data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 7.630   -19.372 -33.273 1.0 51.349 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 7.971   -19.735 -31.899 1.0 55.984 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 7.435   -18.671 -30.960 1.0 57.028 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 7.764   -17.480 -31.062 1.0 53.949 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 9.496   -19.882 -31.718 1.0 49.431 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 9.928   -20.282 -30.308 1.0 47.082 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 11.706  -20.550 -30.164 1.0 44.232 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 12.274  -18.870 -30.476 1.0 38.757 1   A 1 
ATOM 9    N N   . THR A ? 2   ? 6.600   -19.109 -30.033 1.0 59.677 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? 5.998   -18.213 -29.067 1.0 64.754 2   A 1 
ATOM 11   C C   . THR A ? 2   ? 6.942   -17.879 -27.920 1.0 66.555 2   A 1 
ATOM 12   O O   . THR A ? 2   ? 6.696   -16.934 -27.163 1.0 64.194 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? 4.708   -18.812 -28.505 1.0 58.78  2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? 5.003   -20.067 -27.850 1.0 58.479 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? 3.702   -19.052 -29.614 1.0 54.943 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 7.993   -18.645 -27.772 1.0 64.784 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 8.984   -18.383 -26.740 1.0 68.332 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 9.974   -17.348 -27.263 1.0 68.053 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 10.785  -17.627 -28.120 1.0 65.264 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 9.720   -19.656 -26.302 1.0 65.829 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 8.721   -20.674 -25.748 1.0 68.01  3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 10.766  -19.309 -25.254 1.0 66.388 3   A 1 
ATOM 23   N N   . VAL A ? 4   ? 9.860   -16.153 -26.720 1.0 65.253 4   A 1 
ATOM 24   C CA  . VAL A ? 4   ? 10.727  -15.068 -27.143 1.0 67.834 4   A 1 
ATOM 25   C C   . VAL A ? 4   ? 12.028  -15.100 -26.347 1.0 67.817 4   A 1 
ATOM 26   O O   . VAL A ? 4   ? 12.013  -15.086 -25.112 1.0 65.206 4   A 1 
ATOM 27   C CB  . VAL A ? 4   ? 10.023  -13.710 -26.969 1.0 64.289 4   A 1 
ATOM 28   C CG1 . VAL A ? 4   ? 8.747   -13.677 -27.782 1.0 64.896 4   A 1 
ATOM 29   C CG2 . VAL A ? 4   ? 10.961  -12.586 -27.367 1.0 63.789 4   A 1 
ATOM 30   N N   . SER A ? 5   ? 13.118  -15.176 -27.071 1.0 66.141 5   A 1 
ATOM 31   C CA  . SER A ? 5   ? 14.422  -15.159 -26.426 1.0 67.275 5   A 1 
ATOM 32   C C   . SER A ? 5   ? 14.767  -13.745 -25.993 1.0 66.735 5   A 1 
ATOM 33   O O   . SER A ? 5   ? 14.784  -12.814 -26.787 1.0 63.057 5   A 1 
ATOM 34   C CB  . SER A ? 5   ? 15.496  -15.681 -27.379 1.0 63.654 5   A 1 
ATOM 35   O OG  . SER A ? 5   ? 15.263  -17.049 -27.686 1.0 59.405 5   A 1 
ATOM 36   N N   . GLY A ? 6   ? 15.027  -13.615 -24.713 1.0 64.451 6   A 1 
ATOM 37   C CA  . GLY A ? 6   ? 15.337  -12.294 -24.172 1.0 63.592 6   A 1 
ATOM 38   C C   . GLY A ? 6   ? 14.143  -11.388 -24.134 1.0 65.553 6   A 1 
ATOM 39   O O   . GLY A ? 6   ? 14.242  -10.205 -24.488 1.0 61.41  6   A 1 
ATOM 40   N N   . ALA A ? 7   ? 13.012  -11.935 -23.699 1.0 67.153 7   A 1 
ATOM 41   C CA  . ALA A ? 7   ? 11.796  -11.110 -23.594 1.0 66.99  7   A 1 
ATOM 42   C C   . ALA A ? 7   ? 11.943  -10.008 -22.560 1.0 67.98  7   A 1 
ATOM 43   O O   . ALA A ? 7   ? 11.328  -8.948  -22.686 1.0 65.054 7   A 1 
ATOM 44   C CB  . ALA A ? 7   ? 10.601  -11.990 -23.259 1.0 63.301 7   A 1 
ATOM 45   N N   . SER A ? 8   ? 12.725  -10.280 -21.544 1.0 62.571 8   A 1 
ATOM 46   C CA  . SER A ? 8   ? 13.047  -9.261  -20.550 1.0 63.724 8   A 1 
ATOM 47   C C   . SER A ? 8   ? 14.426  -8.700  -20.832 1.0 64.401 8   A 1 
ATOM 48   O O   . SER A ? 8   ? 15.396  -9.420  -20.915 1.0 62.612 8   A 1 
ATOM 49   C CB  . SER A ? 8   ? 12.995  -9.848  -19.129 1.0 60.057 8   A 1 
ATOM 50   O OG  . SER A ? 8   ? 13.388  -8.869  -18.198 1.0 56.849 8   A 1 
ATOM 51   N N   . LYS A ? 9   ? 14.459  -7.390  -21.017 1.0 61.358 9   A 1 
ATOM 52   C CA  . LYS A ? 9   ? 15.740  -6.754  -21.338 1.0 62.701 9   A 1 
ATOM 53   C C   . LYS A ? 9   ? 16.694  -6.783  -20.135 1.0 63.189 9   A 1 
ATOM 54   O O   . LYS A ? 9   ? 17.916  -6.819  -20.327 1.0 60.166 9   A 1 
ATOM 55   C CB  . LYS A ? 9   ? 15.519  -5.307  -21.793 1.0 57.417 9   A 1 
ATOM 56   C CG  . LYS A ? 9   ? 14.710  -5.185  -23.073 1.0 54.576 9   A 1 
ATOM 57   C CD  . LYS A ? 9   ? 15.377  -5.911  -24.220 1.0 50.537 9   A 1 
ATOM 58   C CE  . LYS A ? 9   ? 14.590  -5.689  -25.512 1.0 46.189 9   A 1 
ATOM 59   N NZ  . LYS A ? 9   ? 13.279  -6.362  -25.475 1.0 41.277 9   A 1 
ATOM 60   N N   . ALA A ? 10  ? 16.149  -6.781  -18.940 1.0 65.336 10  A 1 
ATOM 61   C CA  . ALA A ? 10  ? 16.994  -6.788  -17.758 1.0 65.871 10  A 1 
ATOM 62   C C   . ALA A ? 10  ? 17.520  -8.175  -17.437 1.0 67.092 10  A 1 
ATOM 63   O O   . ALA A ? 10  ? 18.702  -8.336  -17.103 1.0 64.818 10  A 1 
ATOM 64   C CB  . ALA A ? 10  ? 16.245  -6.227  -16.563 1.0 61.954 10  A 1 
ATOM 65   N N   . SER A ? 11  ? 16.665  -9.181  -17.536 1.0 67.844 11  A 1 
ATOM 66   C CA  . SER A ? 11  ? 17.066  -10.544 -17.217 1.0 68.537 11  A 1 
ATOM 67   C C   . SER A ? 11  ? 17.510  -11.332 -18.437 1.0 69.606 11  A 1 
ATOM 68   O O   . SER A ? 11  ? 18.384  -12.188 -18.339 1.0 65.695 11  A 1 
ATOM 69   C CB  . SER A ? 11  ? 15.934  -11.275 -16.505 1.0 64.369 11  A 1 
ATOM 70   O OG  . SER A ? 11  ? 14.862  -11.499 -17.404 1.0 61.508 11  A 1 
ATOM 71   N N   . GLY A ? 12  ? 16.886  -11.061 -19.553 1.0 67.957 12  A 1 
ATOM 72   C CA  . GLY A ? 12  ? 17.206  -11.814 -20.762 1.0 67.607 12  A 1 
ATOM 73   C C   . GLY A ? 12  ? 16.627  -13.206 -20.793 1.0 70.161 12  A 1 
ATOM 74   O O   . GLY A ? 12  ? 17.050  -14.035 -21.580 1.0 67.404 12  A 1 
ATOM 75   N N   . ALA A ? 13  ? 15.668  -13.485 -19.939 1.0 73.287 13  A 1 
ATOM 76   C CA  . ALA A ? 13  ? 15.076  -14.805 -19.863 1.0 73.224 13  A 1 
ATOM 77   C C   . ALA A ? 13  ? 14.014  -14.985 -20.951 1.0 75.537 13  A 1 
ATOM 78   O O   . ALA A ? 13  ? 13.361  -14.029 -21.390 1.0 72.574 13  A 1 
ATOM 79   C CB  . ALA A ? 13  ? 14.456  -15.039 -18.489 1.0 68.775 13  A 1 
ATOM 80   N N   . ASP A ? 14  ? 13.857  -16.212 -21.370 1.0 79.101 14  A 1 
ATOM 81   C CA  . ASP A ? 14  ? 12.851  -16.554 -22.371 1.0 80.211 14  A 1 
ATOM 82   C C   . ASP A ? 14  ? 11.483  -16.565 -21.717 1.0 82.338 14  A 1 
ATOM 83   O O   . ASP A ? 14  ? 11.270  -17.248 -20.708 1.0 79.705 14  A 1 
ATOM 84   C CB  . ASP A ? 14  ? 13.164  -17.896 -23.016 1.0 76.23  14  A 1 
ATOM 85   C CG  . ASP A ? 14  ? 14.462  -17.885 -23.799 1.0 72.408 14  A 1 
ATOM 86   O OD1 . ASP A ? 14  ? 14.834  -16.810 -24.323 1.0 66.63  14  A 1 
ATOM 87   O OD2 . ASP A ? 14  ? 15.106  -18.941 -23.907 1.0 66.858 14  A 1 
ATOM 88   N N   . LEU A ? 15  ? 10.559  -15.848 -22.270 1.0 85.813 15  A 1 
ATOM 89   C CA  . LEU A ? 15  ? 9.218   -15.742 -21.730 1.0 87.656 15  A 1 
ATOM 90   C C   . LEU A ? 15  ? 8.193   -16.162 -22.782 1.0 87.953 15  A 1 
ATOM 91   O O   . LEU A ? 15  ? 8.237   -15.719 -23.937 1.0 86.05  15  A 1 
ATOM 92   C CB  . LEU A ? 15  ? 8.908   -14.330 -21.261 1.0 86.131 15  A 1 
ATOM 93   C CG  . LEU A ? 15  ? 9.742   -13.799 -20.097 1.0 85.454 15  A 1 
ATOM 94   C CD1 . LEU A ? 15  ? 9.589   -14.688 -18.883 1.0 83.722 15  A 1 
ATOM 95   C CD2 . LEU A ? 15  ? 9.345   -12.358 -19.776 1.0 83.788 15  A 1 
ATOM 96   N N   . LEU A ? 16  ? 7.282   -17.038 -22.391 1.0 87.204 16  A 1 
ATOM 97   C CA  . LEU A ? 16  ? 6.201   -17.439 -23.283 1.0 88.479 16  A 1 
ATOM 98   C C   . LEU A ? 16  ? 5.055   -16.451 -23.180 1.0 88.882 16  A 1 
ATOM 99   O O   . LEU A ? 16  ? 4.851   -15.810 -22.142 1.0 88.129 16  A 1 
ATOM 100  C CB  . LEU A ? 16  ? 5.725   -18.854 -22.897 1.0 88.4   16  A 1 
ATOM 101  C CG  . LEU A ? 16  ? 4.636   -19.503 -23.737 1.0 87.459 16  A 1 
ATOM 102  C CD1 . LEU A ? 16  ? 5.159   -19.771 -25.151 1.0 84.758 16  A 1 
ATOM 103  C CD2 . LEU A ? 16  ? 4.153   -20.785 -23.092 1.0 86.369 16  A 1 
ATOM 104  N N   . ASP A ? 17  ? 4.340   -16.333 -24.237 1.0 89.653 17  A 1 
ATOM 105  C CA  . ASP A ? 17  ? 3.173   -15.455 -24.261 1.0 89.619 17  A 1 
ATOM 106  C C   . ASP A ? 17  ? 2.181   -15.893 -23.183 1.0 90.564 17  A 1 
ATOM 107  O O   . ASP A ? 17  ? 1.875   -17.069 -23.056 1.0 89.645 17  A 1 
ATOM 108  C CB  . ASP A ? 17  ? 2.498   -15.493 -25.643 1.0 87.236 17  A 1 
ATOM 109  C CG  . ASP A ? 17  ? 1.417   -14.431 -25.809 1.0 79.297 17  A 1 
ATOM 110  O OD1 . ASP A ? 17  ? 1.103   -13.739 -24.822 1.0 71.359 17  A 1 
ATOM 111  O OD2 . ASP A ? 17  ? 0.888   -14.300 -26.932 1.0 70.694 17  A 1 
ATOM 112  N N   . TYR A ? 18  ? 1.705   -14.943 -22.406 1.0 91.686 18  A 1 
ATOM 113  C CA  . TYR A ? 18  ? 0.866   -15.248 -21.284 1.0 92.653 18  A 1 
ATOM 114  C C   . TYR A ? 18  ? -0.430  -15.940 -21.681 1.0 92.954 18  A 1 
ATOM 115  O O   . TYR A ? 18  ? -0.894  -16.839 -20.977 1.0 92.463 18  A 1 
ATOM 116  C CB  . TYR A ? 18  ? 0.548   -13.969 -20.492 1.0 92.748 18  A 1 
ATOM 117  C CG  . TYR A ? 18  ? -0.182  -14.230 -19.194 1.0 93.878 18  A 1 
ATOM 118  C CD1 . TYR A ? 18  ? 0.503   -14.642 -18.054 1.0 93.456 18  A 1 
ATOM 119  C CD2 . TYR A ? 18  ? -1.547  -14.071 -19.096 1.0 93.011 18  A 1 
ATOM 120  C CE1 . TYR A ? 18  ? -0.149  -14.868 -16.866 1.0 93.201 18  A 1 
ATOM 121  C CE2 . TYR A ? 18  ? -2.214  -14.297 -17.912 1.0 93.089 18  A 1 
ATOM 122  C CZ  . TYR A ? 18  ? -1.512  -14.706 -16.802 1.0 94.017 18  A 1 
ATOM 123  O OH  . TYR A ? 18  ? -2.169  -14.922 -15.609 1.0 93.14  18  A 1 
ATOM 124  N N   . ASP A ? 19  ? -0.981  -15.560 -22.793 1.0 92.148 19  A 1 
ATOM 125  C CA  . ASP A ? 19  ? -2.191  -16.183 -23.295 1.0 91.69  19  A 1 
ATOM 126  C C   . ASP A ? 19  ? -1.975  -17.648 -23.621 1.0 92.247 19  A 1 
ATOM 127  O O   . ASP A ? 19  ? -2.871  -18.472 -23.449 1.0 91.038 19  A 1 
ATOM 128  C CB  . ASP A ? 19  ? -2.729  -15.454 -24.510 1.0 89.739 19  A 1 
ATOM 129  C CG  . ASP A ? 19  ? -3.214  -14.063 -24.179 1.0 85.281 19  A 1 
ATOM 130  O OD1 . ASP A ? 19  ? -3.669  -13.845 -23.036 1.0 78.666 19  A 1 
ATOM 131  O OD2 . ASP A ? 19  ? -3.137  -13.174 -25.068 1.0 77.788 19  A 1 
ATOM 132  N N   . VAL A ? 20  ? -0.780  -17.980 -24.077 1.0 91.878 20  A 1 
ATOM 133  C CA  . VAL A ? 20  ? -0.452  -19.365 -24.389 1.0 91.463 20  A 1 
ATOM 134  C C   . VAL A ? 20  ? -0.203  -20.158 -23.100 1.0 92.44  20  A 1 
ATOM 135  O O   . VAL A ? 20  ? -0.538  -21.341 -23.026 1.0 91.199 20  A 1 
ATOM 136  C CB  . VAL A ? 20  ? 0.748   -19.463 -25.317 1.0 89.536 20  A 1 
ATOM 137  C CG1 . VAL A ? 20  ? 0.497   -18.595 -26.558 1.0 86.286 20  A 1 
ATOM 138  C CG2 . VAL A ? 20  ? 1.014   -20.896 -25.736 1.0 87.723 20  A 1 
ATOM 139  N N   . VAL A ? 21  ? 0.353   -19.511 -22.108 1.0 93.636 21  A 1 
ATOM 140  C CA  . VAL A ? 21  ? 0.637   -20.178 -20.850 1.0 94.191 21  A 1 
ATOM 141  C C   . VAL A ? 21  ? -0.649  -20.630 -20.188 1.0 94.459 21  A 1 
ATOM 142  O O   . VAL A ? 21  ? -0.773  -21.782 -19.767 1.0 93.908 21  A 1 
ATOM 143  C CB  . VAL A ? 21  ? 1.428   -19.253 -19.907 1.0 93.706 21  A 1 
ATOM 144  C CG1 . VAL A ? 21  ? 2.770   -18.895 -20.527 1.0 91.27  21  A 1 
ATOM 145  C CG2 . VAL A ? 21  ? 1.624   -19.907 -18.550 1.0 92.445 21  A 1 
ATOM 146  N N   . VAL A ? 22  ? -1.618  -19.746 -20.099 1.0 94.398 22  A 1 
ATOM 147  C CA  . VAL A ? 22  ? -2.871  -20.077 -19.439 1.0 94.024 22  A 1 
ATOM 148  C C   . VAL A ? 22  ? -3.745  -20.975 -20.297 1.0 94.265 22  A 1 
ATOM 149  O O   . VAL A ? 22  ? -4.681  -21.597 -19.795 1.0 92.335 22  A 1 
ATOM 150  C CB  . VAL A ? 22  ? -3.652  -18.801 -19.045 1.0 91.969 22  A 1 
ATOM 151  C CG1 . VAL A ? 22  ? -2.864  -18.004 -18.025 1.0 89.07  22  A 1 
ATOM 152  C CG2 . VAL A ? 22  ? -3.954  -17.958 -20.283 1.0 86.499 22  A 1 
ATOM 153  N N   . ALA A ? 23  ? -3.460  -21.046 -21.581 1.0 94.22  23  A 1 
ATOM 154  C CA  . ALA A ? 23  ? -4.200  -21.957 -22.464 1.0 93.786 23  A 1 
ATOM 155  C C   . ALA A ? 23  ? -3.670  -23.382 -22.383 1.0 94.026 23  A 1 
ATOM 156  O O   . ALA A ? 23  ? -4.366  -24.313 -22.762 1.0 91.975 23  A 1 
ATOM 157  C CB  . ALA A ? 23  ? -4.137  -21.455 -23.894 1.0 92.489 23  A 1 
ATOM 158  N N   . ARG A ? 24  ? -2.459  -23.554 -21.893 1.0 94.745 24  A 1 
ATOM 159  C CA  . ARG A ? 24  ? -1.857  -24.860 -21.850 1.0 93.944 24  A 1 
ATOM 160  C C   . ARG A ? 24  ? -1.583  -25.353 -20.428 1.0 94.379 24  A 1 
ATOM 161  O O   . ARG A ? 24  ? -1.380  -26.553 -20.230 1.0 92.681 24  A 1 
ATOM 162  C CB  . ARG A ? 24  ? -0.548  -24.880 -22.627 1.0 92.323 24  A 1 
ATOM 163  C CG  . ARG A ? 24  ? -0.721  -24.638 -24.107 1.0 84.517 24  A 1 
ATOM 164  C CD  . ARG A ? 24  ? 0.599   -24.723 -24.873 1.0 79.769 24  A 1 
ATOM 165  N NE  . ARG A ? 24  ? 1.133   -26.084 -24.780 1.0 77.903 24  A 1 
ATOM 166  C CZ  . ARG A ? 24  ? 2.303   -26.430 -25.334 1.0 74.146 24  A 1 
ATOM 167  N NH1 . ARG A ? 24  ? 3.022   -25.532 -26.001 1.0 67.454 24  A 1 
ATOM 168  N NH2 . ARG A ? 24  ? 2.728   -27.668 -25.254 1.0 67.053 24  A 1 
ATOM 169  N N   . PHE A ? 25  ? -1.581  -24.443 -19.453 1.0 95.352 25  A 1 
ATOM 170  C CA  . PHE A ? 25  ? -1.206  -24.840 -18.115 1.0 95.77  25  A 1 
ATOM 171  C C   . PHE A ? 25  ? -2.190  -24.296 -17.096 1.0 95.727 25  A 1 
ATOM 172  O O   . PHE A ? 25  ? -2.845  -23.272 -17.318 1.0 93.872 25  A 1 
ATOM 173  C CB  . PHE A ? 25  ? 0.202   -24.353 -17.753 1.0 95.373 25  A 1 
ATOM 174  C CG  . PHE A ? 25  ? 1.289   -24.863 -18.667 1.0 95.545 25  A 1 
ATOM 175  C CD1 . PHE A ? 25  ? 1.840   -26.108 -18.493 1.0 94.371 25  A 1 
ATOM 176  C CD2 . PHE A ? 25  ? 1.716   -24.059 -19.727 1.0 94.404 25  A 1 
ATOM 177  C CE1 . PHE A ? 25  ? 2.821   -26.561 -19.343 1.0 93.501 25  A 1 
ATOM 178  C CE2 . PHE A ? 25  ? 2.724   -24.526 -20.569 1.0 93.734 25  A 1 
ATOM 179  C CZ  . PHE A ? 25  ? 3.257   -25.773 -20.388 1.0 93.549 25  A 1 
ATOM 180  N N   . ASP A ? 26  ? -2.285  -25.002 -15.998 1.0 96.067 26  A 1 
ATOM 181  C CA  . ASP A ? 26  ? -3.081  -24.562 -14.855 1.0 95.862 26  A 1 
ATOM 182  C C   . ASP A ? 26  ? -2.128  -24.093 -13.756 1.0 96.596 26  A 1 
ATOM 183  O O   . ASP A ? 26  ? -1.479  -24.902 -13.103 1.0 95.671 26  A 1 
ATOM 184  C CB  . ASP A ? 26  ? -3.948  -25.705 -14.337 1.0 94.129 26  A 1 
ATOM 185  C CG  . ASP A ? 26  ? -5.087  -26.041 -15.304 1.0 87.496 26  A 1 
ATOM 186  O OD1 . ASP A ? 26  ? -5.616  -25.108 -15.942 1.0 80.127 26  A 1 
ATOM 187  O OD2 . ASP A ? 26  ? -5.421  -27.234 -15.406 1.0 81.82  26  A 1 
ATOM 188  N N   . PRO A ? 27  ? -2.055  -22.803 -13.529 1.0 97.279 27  A 1 
ATOM 189  C CA  . PRO A ? 27  ? -1.164  -22.278 -12.514 1.0 97.313 27  A 1 
ATOM 190  C C   . PRO A ? 27  ? -1.642  -22.614 -11.130 1.0 97.358 27  A 1 
ATOM 191  O O   . PRO A ? 27  ? -2.796  -22.416 -10.777 1.0 96.011 27  A 1 
ATOM 192  C CB  . PRO A ? 27  ? -1.167  -20.771 -12.765 1.0 96.351 27  A 1 
ATOM 193  C CG  . PRO A ? 27  ? -2.484  -20.515 -13.411 1.0 94.718 27  A 1 
ATOM 194  C CD  . PRO A ? 27  ? -2.769  -21.731 -14.249 1.0 96.273 27  A 1 
ATOM 195  N N   . VAL A ? 28  ? -0.727  -23.157 -10.351 1.0 97.661 28  A 1 
ATOM 196  C CA  . VAL A ? 28  ? -0.963  -23.459 -8.940  1.0 97.562 28  A 1 
ATOM 197  C C   . VAL A ? 28  ? 0.032   -22.635 -8.144  1.0 97.636 28  A 1 
ATOM 198  O O   . VAL A ? 28  ? 1.253   -22.755 -8.355  1.0 96.534 28  A 1 
ATOM 199  C CB  . VAL A ? 28  ? -0.811  -24.947 -8.633  1.0 96.882 28  A 1 
ATOM 200  C CG1 . VAL A ? 28  ? -1.773  -25.759 -9.501  1.0 95.719 28  A 1 
ATOM 201  C CG2 . VAL A ? 28  ? -1.069  -25.204 -7.158  1.0 95.685 28  A 1 
ATOM 202  N N   . PHE A ? 29  ? -0.478  -21.834 -7.227  1.0 97.624 29  A 1 
ATOM 203  C CA  . PHE A ? 29  ? 0.408   -20.945 -6.511  1.0 97.633 29  A 1 
ATOM 204  C C   . PHE A ? 29  ? 0.009   -20.820 -5.045  1.0 97.87  29  A 1 
ATOM 205  O O   . PHE A ? 29  ? -1.130  -21.105 -4.684  1.0 97.307 29  A 1 
ATOM 206  C CB  . PHE A ? 29  ? 0.464   -19.554 -7.161  1.0 96.944 29  A 1 
ATOM 207  C CG  . PHE A ? 29  ? -0.842  -18.806 -7.066  1.0 97.489 29  A 1 
ATOM 208  C CD1 . PHE A ? 29  ? -1.855  -19.061 -7.979  1.0 96.327 29  A 1 
ATOM 209  C CD2 . PHE A ? 29  ? -1.031  -17.832 -6.103  1.0 96.36  29  A 1 
ATOM 210  C CE1 . PHE A ? 29  ? -3.046  -18.378 -7.905  1.0 95.806 29  A 1 
ATOM 211  C CE2 . PHE A ? 29  ? -2.240  -17.141 -6.025  1.0 95.849 29  A 1 
ATOM 212  C CZ  . PHE A ? 29  ? -3.235  -17.424 -6.929  1.0 95.817 29  A 1 
ATOM 213  N N   . GLY A ? 30  ? 0.937   -20.412 -4.247  1.0 98.027 30  A 1 
ATOM 214  C CA  . GLY A ? 30  ? 0.728   -20.209 -2.821  1.0 97.847 30  A 1 
ATOM 215  C C   . GLY A ? 30  ? 1.446   -18.955 -2.362  1.0 98.001 30  A 1 
ATOM 216  O O   . GLY A ? 30  ? 2.452   -18.552 -2.964  1.0 97.185 30  A 1 
ATOM 217  N N   . LEU A ? 31  ? 0.934   -18.369 -1.328  1.0 98.006 31  A 1 
ATOM 218  C CA  . LEU A ? 31  ? 1.487   -17.107 -0.829  1.0 97.919 31  A 1 
ATOM 219  C C   . LEU A ? 31  ? 1.856   -17.254 0.642   1.0 97.844 31  A 1 
ATOM 220  O O   . LEU A ? 31  ? 1.158   -17.919 1.411   1.0 96.967 31  A 1 
ATOM 221  C CB  . LEU A ? 31  ? 0.506   -15.960 -1.015  1.0 97.419 31  A 1 
ATOM 222  C CG  . LEU A ? 31  ? 0.124   -15.624 -2.459  1.0 96.166 31  A 1 
ATOM 223  C CD1 . LEU A ? 31  ? 1.332   -15.135 -3.219  1.0 92.586 31  A 1 
ATOM 224  C CD2 . LEU A ? 31  ? -1.019  -14.632 -2.488  1.0 93.465 31  A 1 
ATOM 225  N N   . GLU A ? 32  ? 2.938   -16.629 1.003   1.0 97.551 32  A 1 
ATOM 226  C CA  . GLU A ? 32  ? 3.409   -16.593 2.367   1.0 97.063 32  A 1 
ATOM 227  C C   . GLU A ? 32  ? 3.663   -15.147 2.745   1.0 97.01  32  A 1 
ATOM 228  O O   . GLU A ? 32  ? 4.558   -14.502 2.230   1.0 95.279 32  A 1 
ATOM 229  C CB  . GLU A ? 32  ? 4.689   -17.420 2.548   1.0 95.631 32  A 1 
ATOM 230  C CG  . GLU A ? 32  ? 4.486   -18.907 2.284   1.0 89.561 32  A 1 
ATOM 231  C CD  . GLU A ? 32  ? 5.768   -19.703 2.353   1.0 88.632 32  A 1 
ATOM 232  O OE1 . GLU A ? 32  ? 6.836   -19.075 2.460   1.0 78.422 32  A 1 
ATOM 233  O OE2 . GLU A ? 32  ? 5.721   -20.948 2.271   1.0 75.57  32  A 1 
ATOM 234  N N   . VAL A ? 33  ? 2.836   -14.659 3.645   1.0 97.323 33  A 1 
ATOM 235  C CA  . VAL A ? 33  ? 2.888   -13.244 3.991   1.0 97.353 33  A 1 
ATOM 236  C C   . VAL A ? 33  ? 3.378   -13.087 5.416   1.0 97.289 33  A 1 
ATOM 237  O O   . VAL A ? 33  ? 2.795   -13.638 6.350   1.0 96.817 33  A 1 
ATOM 238  C CB  . VAL A ? 33  ? 1.515   -12.564 3.837   1.0 96.8   33  A 1 
ATOM 239  C CG1 . VAL A ? 33  ? 1.027   -12.727 2.403   1.0 95.821 33  A 1 
ATOM 240  C CG2 . VAL A ? 33  ? 1.582   -11.096 4.237   1.0 95.399 33  A 1 
ATOM 241  N N   . HIS A ? 34  ? 4.456   -12.367 5.571   1.0 96.703 34  A 1 
ATOM 242  C CA  . HIS A ? 34  ? 4.965   -12.025 6.909   1.0 96.258 34  A 1 
ATOM 243  C C   . HIS A ? 34  ? 4.471   -10.642 7.268   1.0 96.271 34  A 1 
ATOM 244  O O   . HIS A ? 34  ? 4.624   -9.700  6.512   1.0 94.566 34  A 1 
ATOM 245  C CB  . HIS A ? 34  ? 6.495   -12.072 6.942   1.0 94.915 34  A 1 
ATOM 246  C CG  . HIS A ? 34  ? 7.067   -13.442 6.849   1.0 93.257 34  A 1 
ATOM 247  N ND1 . HIS A ? 34  ? 7.101   -14.157 5.657   1.0 84.72  34  A 1 
ATOM 248  C CD2 . HIS A ? 34  ? 7.679   -14.224 7.763   1.0 85.431 34  A 1 
ATOM 249  C CE1 . HIS A ? 34  ? 7.669   -15.310 5.867   1.0 85.861 34  A 1 
ATOM 250  N NE2 . HIS A ? 34  ? 8.046   -15.389 7.113   1.0 86.434 34  A 1 
ATOM 251  N N   . VAL A ? 35  ? 3.882   -10.552 8.428   1.0 96.23  35  A 1 
ATOM 252  C CA  . VAL A ? 35  ? 3.295   -9.303  8.877   1.0 96.191 35  A 1 
ATOM 253  C C   . VAL A ? 35  ? 3.916   -8.905  10.203  1.0 96.362 35  A 1 
ATOM 254  O O   . VAL A ? 35  ? 3.983   -9.707  11.145  1.0 96.088 35  A 1 
ATOM 255  C CB  . VAL A ? 35  ? 1.769   -9.431  9.040   1.0 95.403 35  A 1 
ATOM 256  C CG1 . VAL A ? 35  ? 1.143   -9.768  7.707   1.0 93.535 35  A 1 
ATOM 257  C CG2 . VAL A ? 35  ? 1.182   -8.153  9.595   1.0 93.636 35  A 1 
ATOM 258  N N   . GLU A ? 36  ? 4.385   -7.679  10.264  1.0 96.077 36  A 1 
ATOM 259  C CA  . GLU A ? 36  ? 4.945   -7.161  11.485  1.0 95.69  36  A 1 
ATOM 260  C C   . GLU A ? 36  ? 3.821   -6.600  12.346  1.0 95.973 36  A 1 
ATOM 261  O O   . GLU A ? 36  ? 3.071   -5.731  11.939  1.0 94.338 36  A 1 
ATOM 262  C CB  . GLU A ? 36  ? 5.972   -6.064  11.177  1.0 93.829 36  A 1 
ATOM 263  C CG  . GLU A ? 36  ? 6.529   -5.360  12.403  1.0 85.807 36  A 1 
ATOM 264  C CD  . GLU A ? 36  ? 7.480   -4.244  12.065  1.0 83.581 36  A 1 
ATOM 265  O OE1 . GLU A ? 36  ? 7.860   -4.125  10.872  1.0 78.659 36  A 1 
ATOM 266  O OE2 . GLU A ? 36  ? 7.860   -3.472  12.976  1.0 75.556 36  A 1 
ATOM 267  N N   . LEU A ? 37  ? 3.726   -7.109  13.547  1.0 96.267 37  A 1 
ATOM 268  C CA  . LEU A ? 37  ? 2.684   -6.671  14.465  1.0 96.467 37  A 1 
ATOM 269  C C   . LEU A ? 37  ? 3.076   -5.347  15.093  1.0 95.826 37  A 1 
ATOM 270  O O   . LEU A ? 37  ? 4.214   -5.115  15.446  1.0 93.96  37  A 1 
ATOM 271  C CB  . LEU A ? 37  ? 2.444   -7.717  15.543  1.0 96.641 37  A 1 
ATOM 272  C CG  . LEU A ? 37  ? 1.993   -9.089  15.027  1.0 96.52  37  A 1 
ATOM 273  C CD1 . LEU A ? 37  ? 0.656   -8.943  14.300  1.0 95.408 37  A 1 
ATOM 274  C CD2 . LEU A ? 37  ? 1.888   -10.104 16.151  1.0 95.862 37  A 1 
ATOM 275  N N   . SER A ? 38  ? 2.086   -4.497  15.227  1.0 95.566 38  A 1 
ATOM 276  C CA  . SER A ? 38  ? 2.341   -3.153  15.757  1.0 94.352 38  A 1 
ATOM 277  C C   . SER A ? 38  ? 2.212   -3.164  17.283  1.0 94.272 38  A 1 
ATOM 278  O O   . SER A ? 38  ? 1.356   -2.493  17.859  1.0 90.966 38  A 1 
ATOM 279  C CB  . SER A ? 38  ? 1.370   -2.150  15.160  1.0 91.665 38  A 1 
ATOM 280  O OG  . SER A ? 38  ? 1.567   -2.046  13.756  1.0 82.263 38  A 1 
ATOM 281  N N   . THR A ? 39  ? 3.080   -3.915  17.924  1.0 95.687 39  A 1 
ATOM 282  C CA  . THR A ? 39  ? 3.127   -3.924  19.372  1.0 96.179 39  A 1 
ATOM 283  C C   . THR A ? 39  ? 4.071   -2.855  19.872  1.0 96.113 39  A 1 
ATOM 284  O O   . THR A ? 39  ? 4.916   -2.349  19.146  1.0 94.594 39  A 1 
ATOM 285  C CB  . THR A ? 39  ? 3.550   -5.282  19.896  1.0 95.94  39  A 1 
ATOM 286  O OG1 . THR A ? 39  ? 4.869   -5.612  19.430  1.0 91.154 39  A 1 
ATOM 287  C CG2 . THR A ? 39  ? 2.590   -6.370  19.437  1.0 92.548 39  A 1 
ATOM 288  N N   . VAL A ? 40  ? 3.939   -2.536  21.144  1.0 96.686 40  A 1 
ATOM 289  C CA  . VAL A ? 40  ? 4.789   -1.508  21.734  1.0 96.302 40  A 1 
ATOM 290  C C   . VAL A ? 40  ? 6.184   -2.051  21.980  1.0 96.652 40  A 1 
ATOM 291  O O   . VAL A ? 40  ? 7.175   -1.332  21.795  1.0 94.729 40  A 1 
ATOM 292  C CB  . VAL A ? 40  ? 4.162   -0.994  23.043  1.0 94.436 40  A 1 
ATOM 293  C CG1 . VAL A ? 40  ? 2.835   -0.338  22.765  1.0 90.113 40  A 1 
ATOM 294  C CG2 . VAL A ? 40  ? 5.085   -0.014  23.745  1.0 86.916 40  A 1 
ATOM 295  N N   . THR A ? 41  ? 6.274   -3.304  22.391  1.0 97.321 41  A 1 
ATOM 296  C CA  . THR A ? 41  ? 7.552   -3.955  22.645  1.0 97.331 41  A 1 
ATOM 297  C C   . THR A ? 41  ? 7.718   -5.127  21.681  1.0 97.447 41  A 1 
ATOM 298  O O   . THR A ? 41  ? 6.854   -5.427  20.867  1.0 96.242 41  A 1 
ATOM 299  C CB  . THR A ? 41  ? 7.647   -4.458  24.080  1.0 96.392 41  A 1 
ATOM 300  O OG1 . THR A ? 41  ? 6.646   -5.452  24.324  1.0 92.638 41  A 1 
ATOM 301  C CG2 . THR A ? 41  ? 7.458   -3.301  25.041  1.0 92.918 41  A 1 
ATOM 302  N N   . LYS A ? 42  ? 8.865   -5.756  21.802  1.0 97.44  42  A 1 
ATOM 303  C CA  . LYS A ? 42  ? 9.204   -6.848  20.896  1.0 97.384 42  A 1 
ATOM 304  C C   . LYS A ? 42  ? 8.485   -8.142  21.293  1.0 97.352 42  A 1 
ATOM 305  O O   . LYS A ? 42  ? 7.672   -8.173  22.219  1.0 96.159 42  A 1 
ATOM 306  C CB  . LYS A ? 42  ? 10.711  -7.077  20.851  1.0 96.957 42  A 1 
ATOM 307  C CG  . LYS A ? 42  ? 11.475  -5.956  20.152  1.0 96.657 42  A 1 
ATOM 308  C CD  . LYS A ? 42  ? 12.958  -6.270  20.077  1.0 96.429 42  A 1 
ATOM 309  C CE  . LYS A ? 42  ? 13.732  -5.171  19.352  1.0 96.156 42  A 1 
ATOM 310  N NZ  . LYS A ? 42  ? 15.168  -5.519  19.238  1.0 95.045 42  A 1 
ATOM 311  N N   . MET A ? 43  ? 8.774   -9.182  20.548  1.0 97.438 43  A 1 
ATOM 312  C CA  . MET A ? 43  ? 8.066   -10.455 20.720  1.0 97.284 43  A 1 
ATOM 313  C C   . MET A ? 43  ? 8.465   -11.138 22.031  1.0 97.403 43  A 1 
ATOM 314  O O   . MET A ? 43  ? 7.621   -11.728 22.716  1.0 95.79  43  A 1 
ATOM 315  C CB  . MET A ? 43  ? 8.354   -11.383 19.548  1.0 95.827 43  A 1 
ATOM 316  C CG  . MET A ? 43  ? 7.495   -12.630 19.550  1.0 93.079 43  A 1 
ATOM 317  S SD  . MET A ? 43  ? 5.758   -12.270 19.248  1.0 93.276 43  A 1 
ATOM 318  C CE  . MET A ? 43  ? 5.011   -13.890 19.544  1.0 86.987 43  A 1 
ATOM 319  N N   . PHE A ? 44  ? 9.735   -11.096 22.362  1.0 97.605 44  A 1 
ATOM 320  C CA  . PHE A ? 44  ? 10.257  -11.846 23.504  1.0 97.52  44  A 1 
ATOM 321  C C   . PHE A ? 44  ? 11.045  -11.003 24.495  1.0 96.958 44  A 1 
ATOM 322  O O   . PHE A ? 44  ? 11.745  -11.546 25.344  1.0 93.846 44  A 1 
ATOM 323  C CB  . PHE A ? 44  ? 11.108  -13.022 23.032  1.0 97.266 44  A 1 
ATOM 324  C CG  . PHE A ? 44  ? 10.359  -13.987 22.166  1.0 97.646 44  A 1 
ATOM 325  C CD1 . PHE A ? 44  ? 9.395   -14.817 22.708  1.0 97.186 44  A 1 
ATOM 326  C CD2 . PHE A ? 44  ? 10.618  -14.039 20.802  1.0 97.003 44  A 1 
ATOM 327  C CE1 . PHE A ? 44  ? 8.690   -15.692 21.895  1.0 96.729 44  A 1 
ATOM 328  C CE2 . PHE A ? 44  ? 9.924   -14.929 19.994  1.0 96.795 44  A 1 
ATOM 329  C CZ  . PHE A ? 44  ? 8.959   -15.755 20.536  1.0 96.828 44  A 1 
ATOM 330  N N   . CYS A ? 45  ? 10.955  -9.688  24.366  1.0 97.165 45  A 1 
ATOM 331  C CA  . CYS A ? 45  ? 11.640  -8.807  25.314  1.0 96.935 45  A 1 
ATOM 332  C C   . CYS A ? 45  ? 10.910  -7.480  25.384  1.0 96.981 45  A 1 
ATOM 333  O O   . CYS A ? 45  ? 9.904   -7.258  24.730  1.0 95.013 45  A 1 
ATOM 334  C CB  . CYS A ? 45  ? 13.114  -8.617  24.927  1.0 95.633 45  A 1 
ATOM 335  S SG  . CYS A ? 45  ? 13.346  -7.762  23.360  1.0 95.82  45  A 1 
ATOM 336  N N   . GLY A ? 46  ? 11.448  -6.599  26.189  1.0 97.246 46  A 1 
ATOM 337  C CA  . GLY A ? 46  ? 10.779  -5.338  26.433  1.0 97.016 46  A 1 
ATOM 338  C C   . GLY A ? 46  ? 11.295  -4.175  25.626  1.0 97.391 46  A 1 
ATOM 339  O O   . GLY A ? 46  ? 10.954  -3.028  25.956  1.0 95.934 46  A 1 
ATOM 340  N N   . CYS A ? 47  ? 12.103  -4.436  24.622  1.0 97.357 47  A 1 
ATOM 341  C CA  . CYS A ? 47  ? 12.627  -3.370  23.810  1.0 97.312 47  A 1 
ATOM 342  C C   . CYS A ? 47  ? 11.549  -2.735  22.966  1.0 97.372 47  A 1 
ATOM 343  O O   . CYS A ? 47  ? 10.556  -3.382  22.621  1.0 96.229 47  A 1 
ATOM 344  C CB  . CYS A ? 47  ? 13.774  -3.869  22.924  1.0 96.805 47  A 1 
ATOM 345  S SG  . CYS A ? 47  ? 15.228  -4.431  23.853  1.0 96.228 47  A 1 
ATOM 346  N N   . ALA A ? 48  ? 11.768  -1.501  22.601  1.0 97.048 48  A 1 
ATOM 347  C CA  . ALA A ? 48  ? 10.798  -0.773  21.784  1.0 96.736 48  A 1 
ATOM 348  C C   . ALA A ? 48  ? 10.811  -1.300  20.359  1.0 96.778 48  A 1 
ATOM 349  O O   . ALA A ? 48  ? 11.716  -2.001  19.939  1.0 95.439 48  A 1 
ATOM 350  C CB  . ALA A ? 48  ? 11.120  0.707   21.804  1.0 95.505 48  A 1 
ATOM 351  N N   . THR A ? 49  ? 9.785   -0.950  19.625  1.0 96.213 49  A 1 
ATOM 352  C CA  . THR A ? 49  ? 9.628   -1.357  18.229  1.0 95.623 49  A 1 
ATOM 353  C C   . THR A ? 49  ? 9.380   -0.166  17.329  1.0 94.262 49  A 1 
ATOM 354  O O   . THR A ? 49  ? 8.819   -0.330  16.245  1.0 89.885 49  A 1 
ATOM 355  C CB  . THR A ? 49  ? 8.482   -2.367  18.083  1.0 94.952 49  A 1 
ATOM 356  O OG1 . THR A ? 49  ? 7.278   -1.769  18.551  1.0 90.339 49  A 1 
ATOM 357  C CG2 . THR A ? 49  ? 8.758   -3.617  18.907  1.0 89.821 49  A 1 
ATOM 358  N N   . THR A ? 50  ? 9.781   1.009   17.737  1.0 94.357 50  A 1 
ATOM 359  C CA  . THR A ? 50  ? 9.589   2.199   16.917  1.0 92.705 50  A 1 
ATOM 360  C C   . THR A ? 50  ? 10.428  2.107   15.662  1.0 91.937 50  A 1 
ATOM 361  O O   . THR A ? 50  ? 11.526  1.527   15.629  1.0 89.759 50  A 1 
ATOM 362  C CB  . THR A ? 50  ? 9.947   3.465   17.691  1.0 90.333 50  A 1 
ATOM 363  O OG1 . THR A ? 50  ? 11.322  3.405   18.096  1.0 80.401 50  A 1 
ATOM 364  C CG2 . THR A ? 50  ? 9.072   3.583   18.938  1.0 76.946 50  A 1 
ATOM 365  N N   . PHE A ? 51  ? 9.911   2.709   14.624  1.0 88.755 51  A 1 
ATOM 366  C CA  . PHE A ? 51  ? 10.588  2.658   13.331  1.0 86.892 51  A 1 
ATOM 367  C C   . PHE A ? 51  ? 11.507  3.852   13.160  1.0 87.4   51  A 1 
ATOM 368  O O   . PHE A ? 51  ? 11.214  4.964   13.592  1.0 85.174 51  A 1 
ATOM 369  C CB  . PHE A ? 51  ? 9.537   2.637   12.199  1.0 83.214 51  A 1 
ATOM 370  C CG  . PHE A ? 51  ? 10.120  2.546   10.832  1.0 77.172 51  A 1 
ATOM 371  C CD1 . PHE A ? 51  ? 10.595  1.347   10.346  1.0 74.637 51  A 1 
ATOM 372  C CD2 . PHE A ? 51  ? 10.193  3.659   10.004  1.0 73.531 51  A 1 
ATOM 373  C CE1 . PHE A ? 51  ? 11.133  1.234   9.073   1.0 69.421 51  A 1 
ATOM 374  C CE2 . PHE A ? 51  ? 10.735  3.559   8.723   1.0 69.241 51  A 1 
ATOM 375  C CZ  . PHE A ? 51  ? 11.186  2.342   8.283   1.0 67.317 51  A 1 
ATOM 376  N N   . GLY A ? 52  ? 12.647  3.603   12.546  1.0 87.943 52  A 1 
ATOM 377  C CA  . GLY A ? 52  ? 13.591  4.669   12.272  1.0 88.019 52  A 1 
ATOM 378  C C   . GLY A ? 52  ? 14.486  5.072   13.413  1.0 90.37  52  A 1 
ATOM 379  O O   . GLY A ? 52  ? 15.063  6.165   13.392  1.0 87.66  52  A 1 
ATOM 380  N N   . ALA A ? 53  ? 14.656  4.217   14.384  1.0 92.151 53  A 1 
ATOM 381  C CA  . ALA A ? 53  ? 15.533  4.509   15.505  1.0 93.467 53  A 1 
ATOM 382  C C   . ALA A ? 53  ? 16.985  4.401   15.074  1.0 94.739 53  A 1 
ATOM 383  O O   . ALA A ? 53  ? 17.323  3.813   14.058  1.0 93.569 53  A 1 
ATOM 384  C CB  . ALA A ? 53  ? 15.243  3.573   16.682  1.0 93.047 53  A 1 
ATOM 385  N N   . GLU A ? 54  ? 17.851  4.941   15.899  1.0 96.408 54  A 1 
ATOM 386  C CA  . GLU A ? 54  ? 19.285  4.870   15.636  1.0 96.711 54  A 1 
ATOM 387  C C   . GLU A ? 54  ? 19.706  3.414   15.625  1.0 96.883 54  A 1 
ATOM 388  O O   . GLU A ? 54  ? 19.262  2.629   16.476  1.0 96.134 54  A 1 
ATOM 389  C CB  . GLU A ? 54  ? 20.047  5.650   16.698  1.0 96.058 54  A 1 
ATOM 390  C CG  . GLU A ? 54  ? 21.550  5.643   16.514  1.0 91.188 54  A 1 
ATOM 391  C CD  . GLU A ? 54  ? 22.303  6.432   17.572  1.0 86.148 54  A 1 
ATOM 392  O OE1 . GLU A ? 54  ? 21.642  6.934   18.502  1.0 79.462 54  A 1 
ATOM 393  O OE2 . GLU A ? 54  ? 23.549  6.517   17.488  1.0 75.888 54  A 1 
ATOM 394  N N   . PRO A ? 55  ? 20.578  3.028   14.711  1.0 96.516 55  A 1 
ATOM 395  C CA  . PRO A ? 55  ? 20.963  1.614   14.612  1.0 96.527 55  A 1 
ATOM 396  C C   . PRO A ? 55  ? 21.529  1.062   15.920  1.0 96.879 55  A 1 
ATOM 397  O O   . PRO A ? 55  ? 22.326  1.710   16.612  1.0 95.579 55  A 1 
ATOM 398  C CB  . PRO A ? 55  ? 22.022  1.602   13.519  1.0 95.318 55  A 1 
ATOM 399  C CG  . PRO A ? 55  ? 21.665  2.766   12.674  1.0 94.104 55  A 1 
ATOM 400  C CD  . PRO A ? 55  ? 21.140  3.810   13.631  1.0 95.114 55  A 1 
ATOM 401  N N   . ASN A ? 56  ? 21.079  -0.139  16.265  1.0 96.968 56  A 1 
ATOM 402  C CA  . ASN A ? 56  ? 21.594  -0.892  17.394  1.0 97.037 56  A 1 
ATOM 403  C C   . ASN A ? 56  ? 21.371  -0.186  18.731  1.0 97.109 56  A 1 
ATOM 404  O O   . ASN A ? 56  ? 22.196  -0.242  19.638  1.0 95.652 56  A 1 
ATOM 405  C CB  . ASN A ? 56  ? 23.066  -1.239  17.213  1.0 96.361 56  A 1 
ATOM 406  C CG  . ASN A ? 56  ? 23.300  -2.123  16.020  1.0 96.28  56  A 1 
ATOM 407  O OD1 . ASN A ? 56  ? 22.610  -3.118  15.822  1.0 93.852 56  A 1 
ATOM 408  N ND2 . ASN A ? 56  ? 24.284  -1.757  15.201  1.0 93.176 56  A 1 
ATOM 409  N N   . THR A ? 57  ? 20.199  0.443   18.858  1.0 97.408 57  A 1 
ATOM 410  C CA  . THR A ? 57  ? 19.840  1.097   20.104  1.0 97.242 57  A 1 
ATOM 411  C C   . THR A ? 57  ? 18.686  0.407   20.804  1.0 97.241 57  A 1 
ATOM 412  O O   . THR A ? 57  ? 18.663  0.310   22.030  1.0 95.575 57  A 1 
ATOM 413  C CB  . THR A ? 57  ? 19.463  2.557   19.860  1.0 96.501 57  A 1 
ATOM 414  O OG1 . THR A ? 57  ? 18.395  2.641   18.954  1.0 94.183 57  A 1 
ATOM 415  C CG2 . THR A ? 57  ? 20.654  3.348   19.316  1.0 92.722 57  A 1 
ATOM 416  N N   . GLN A ? 58  ? 17.727  -0.088  20.054  1.0 97.141 58  A 1 
ATOM 417  C CA  . GLN A ? 58  ? 16.569  -0.775  20.609  1.0 96.96  58  A 1 
ATOM 418  C C   . GLN A ? 58  ? 16.861  -2.270  20.727  1.0 97.08  58  A 1 
ATOM 419  O O   . GLN A ? 58  ? 16.242  -3.083  20.076  1.0 95.138 58  A 1 
ATOM 420  C CB  . GLN A ? 58  ? 15.326  -0.540  19.786  1.0 95.991 58  A 1 
ATOM 421  C CG  . GLN A ? 58  ? 14.976  0.936   19.635  1.0 93.665 58  A 1 
ATOM 422  C CD  . GLN A ? 58  ? 13.745  1.159   18.809  1.0 93.823 58  A 1 
ATOM 423  O OE1 . GLN A ? 58  ? 12.977  2.087   19.084  1.0 86.126 58  A 1 
ATOM 424  N NE2 . GLN A ? 58  ? 13.507  0.314   17.814  1.0 84.707 58  A 1 
ATOM 425  N N   . VAL A ? 59  ? 17.819  -2.599  21.554  1.0 97.482 59  A 1 
ATOM 426  C CA  . VAL A ? 59  ? 18.255  -3.985  21.748  1.0 97.512 59  A 1 
ATOM 427  C C   . VAL A ? 59  ? 18.387  -4.268  23.246  1.0 97.518 59  A 1 
ATOM 428  O O   . VAL A ? 59  ? 18.287  -3.365  24.062  1.0 95.937 59  A 1 
ATOM 429  C CB  . VAL A ? 59  ? 19.606  -4.276  21.035  1.0 96.588 59  A 1 
ATOM 430  C CG1 . VAL A ? 59  ? 19.422  -4.166  19.537  1.0 95.32  59  A 1 
ATOM 431  C CG2 . VAL A ? 59  ? 20.676  -3.346  21.543  1.0 94.755 59  A 1 
ATOM 432  N N   . CYS A ? 60  ? 18.608  -5.489  23.547  1.0 97.482 60  A 1 
ATOM 433  C CA  . CYS A ? 60  ? 18.788  -5.933  24.938  1.0 97.295 60  A 1 
ATOM 434  C C   . CYS A ? 60  ? 19.476  -7.297  24.931  1.0 97.376 60  A 1 
ATOM 435  O O   . CYS A ? 60  ? 19.664  -7.891  23.872  1.0 96.435 60  A 1 
ATOM 436  C CB  . CYS A ? 60  ? 17.443  -6.013  25.674  1.0 96.455 60  A 1 
ATOM 437  S SG  . CYS A ? 60  ? 16.379  -7.371  25.109  1.0 96.018 60  A 1 
ATOM 438  N N   . PRO A ? 61  ? 19.901  -7.774  26.085  1.0 97.416 61  A 1 
ATOM 439  C CA  . PRO A ? 61  ? 20.525  -9.098  26.116  1.0 97.147 61  A 1 
ATOM 440  C C   . PRO A ? 61  ? 19.656  -10.221 25.604  1.0 96.92  61  A 1 
ATOM 441  O O   . PRO A ? 61  ? 20.172  -11.210 25.094  1.0 94.882 61  A 1 
ATOM 442  C CB  . PRO A ? 61  ? 20.853  -9.311  27.600  1.0 96.376 61  A 1 
ATOM 443  C CG  . PRO A ? 61  ? 21.034  -7.927  28.118  1.0 95.752 61  A 1 
ATOM 444  C CD  . PRO A ? 61  ? 20.067  -7.069  27.362  1.0 96.786 61  A 1 
ATOM 445  N N   . VAL A ? 62  ? 18.346  -10.097 25.724  1.0 96.811 62  A 1 
ATOM 446  C CA  . VAL A ? 62  ? 17.455  -11.155 25.264  1.0 96.371 62  A 1 
ATOM 447  C C   . VAL A ? 62  ? 17.401  -11.220 23.750  1.0 95.958 62  A 1 
ATOM 448  O O   . VAL A ? 62  ? 17.597  -12.283 23.159  1.0 94.337 62  A 1 
ATOM 449  C CB  . VAL A ? 62  ? 16.037  -10.962 25.846  1.0 95.643 62  A 1 
ATOM 450  C CG1 . VAL A ? 62  ? 16.094  -10.966 27.358  1.0 94.715 62  A 1 
ATOM 451  C CG2 . VAL A ? 62  ? 15.112  -12.096 25.360  1.0 94.109 62  A 1 
ATOM 452  N N   . CYS A ? 63  ? 17.152  -10.100 23.107  1.0 96.675 63  A 1 
ATOM 453  C CA  . CYS A ? 63  ? 17.048  -10.104 21.664  1.0 95.954 63  A 1 
ATOM 454  C C   . CYS A ? 63  ? 18.421  -10.194 21.002  1.0 95.87  63  A 1 
ATOM 455  O O   . CYS A ? 63  ? 18.519  -10.522 19.824  1.0 92.745 63  A 1 
ATOM 456  C CB  . CYS A ? 63  ? 16.294  -8.850  21.189  1.0 94.803 63  A 1 
ATOM 457  S SG  . CYS A ? 63  ? 17.096  -7.298  21.622  1.0 94.427 63  A 1 
ATOM 458  N N   . LEU A ? 64  ? 19.459  -9.933  21.735  1.0 96.488 64  A 1 
ATOM 459  C CA  . LEU A ? 64  ? 20.805  -10.109 21.217  1.0 95.98  64  A 1 
ATOM 460  C C   . LEU A ? 64  ? 21.357  -11.510 21.489  1.0 95.164 64  A 1 
ATOM 461  O O   . LEU A ? 64  ? 22.414  -11.866 20.964  1.0 93.036 64  A 1 
ATOM 462  C CB  . LEU A ? 64  ? 21.758  -9.100  21.818  1.0 95.791 64  A 1 
ATOM 463  C CG  . LEU A ? 64  ? 21.569  -7.640  21.383  1.0 95.468 64  A 1 
ATOM 464  C CD1 . LEU A ? 64  ? 21.770  -7.531  19.874  1.0 93.811 64  A 1 
ATOM 465  C CD2 . LEU A ? 64  ? 22.549  -6.729  22.106  1.0 94.069 64  A 1 
ATOM 466  N N   . GLY A ? 65  ? 20.648  -12.280 22.303  1.0 94.805 65  A 1 
ATOM 467  C CA  . GLY A ? 65  ? 21.079  -13.642 22.555  1.0 93.861 65  A 1 
ATOM 468  C C   . GLY A ? 65  ? 22.311  -13.746 23.402  1.0 94.49  65  A 1 
ATOM 469  O O   . GLY A ? 65  ? 23.145  -14.637 23.187  1.0 91.545 65  A 1 
ATOM 470  N N   . LEU A ? 66  ? 22.456  -12.879 24.356  1.0 95.711 66  A 1 
ATOM 471  C CA  . LEU A ? 66  ? 23.572  -12.943 25.281  1.0 95.857 66  A 1 
ATOM 472  C C   . LEU A ? 66  ? 23.387  -14.084 26.265  1.0 95.911 66  A 1 
ATOM 473  O O   . LEU A ? 66  ? 22.258  -14.514 26.524  1.0 94.719 66  A 1 
ATOM 474  C CB  . LEU A ? 66  ? 23.729  -11.627 26.031  1.0 95.365 66  A 1 
ATOM 475  C CG  . LEU A ? 66  ? 24.691  -10.605 25.410  1.0 94.12  66  A 1 
ATOM 476  C CD1 . LEU A ? 66  ? 24.269  -10.270 23.990  1.0 90.212 66  A 1 
ATOM 477  C CD2 . LEU A ? 66  ? 24.759  -9.367  26.255  1.0 91.678 66  A 1 
ATOM 478  N N   . PRO A ? 67  ? 24.465  -14.624 26.788  1.0 94.753 67  A 1 
ATOM 479  C CA  . PRO A ? 67  ? 24.352  -15.778 27.691  1.0 94.65  67  A 1 
ATOM 480  C C   . PRO A ? 67  ? 23.545  -15.447 28.938  1.0 94.841 67  A 1 
ATOM 481  O O   . PRO A ? 67  ? 23.653  -14.369 29.521  1.0 92.942 67  A 1 
ATOM 482  C CB  . PRO A ? 67  ? 25.820  -16.082 28.055  1.0 93.826 67  A 1 
ATOM 483  C CG  . PRO A ? 67  ? 26.613  -15.539 26.932  1.0 93.337 67  A 1 
ATOM 484  C CD  . PRO A ? 67  ? 25.873  -14.296 26.484  1.0 94.728 67  A 1 
ATOM 485  N N   . GLY A ? 68  ? 22.697  -16.392 29.311  1.0 95.054 68  A 1 
ATOM 486  C CA  . GLY A ? 68  ? 21.858  -16.245 30.470  1.0 94.213 68  A 1 
ATOM 487  C C   . GLY A ? 68  ? 20.530  -15.595 30.238  1.0 94.919 68  A 1 
ATOM 488  O O   . GLY A ? 68  ? 19.648  -15.712 31.078  1.0 93.057 68  A 1 
ATOM 489  N N   . SER A ? 69  ? 20.350  -14.940 29.112  1.0 94.754 69  A 1 
ATOM 490  C CA  . SER A ? 69  ? 19.094  -14.234 28.831  1.0 94.428 69  A 1 
ATOM 491  C C   . SER A ? 69  ? 17.985  -15.230 28.577  1.0 94.972 69  A 1 
ATOM 492  O O   . SER A ? 69  ? 18.229  -16.332 28.099  1.0 92.274 69  A 1 
ATOM 493  C CB  . SER A ? 69  ? 19.276  -13.304 27.647  1.0 92.109 69  A 1 
ATOM 494  O OG  . SER A ? 69  ? 19.516  -14.038 26.467  1.0 87.532 69  A 1 
ATOM 495  N N   . LEU A ? 70  ? 16.787  -14.825 28.889  1.0 95.835 70  A 1 
ATOM 496  C CA  . LEU A ? 70  ? 15.612  -15.665 28.672  1.0 95.929 70  A 1 
ATOM 497  C C   . LEU A ? 70  ? 14.504  -14.863 28.007  1.0 96.413 70  A 1 
ATOM 498  O O   . LEU A ? 70  ? 14.266  -13.708 28.364  1.0 95.26  70  A 1 
ATOM 499  C CB  . LEU A ? 70  ? 15.101  -16.239 30.001  1.0 94.649 70  A 1 
ATOM 500  C CG  . LEU A ? 70  ? 15.989  -17.226 30.720  1.0 92.808 70  A 1 
ATOM 501  C CD1 . LEU A ? 70  ? 16.210  -18.475 29.856  1.0 90.315 70  A 1 
ATOM 502  C CD2 . LEU A ? 70  ? 15.404  -17.586 32.071  1.0 89.866 70  A 1 
ATOM 503  N N   . PRO A ? 71  ? 13.822  -15.488 27.046  1.0 96.64  71  A 1 
ATOM 504  C CA  . PRO A ? 71  ? 12.750  -14.756 26.356  1.0 96.496 71  A 1 
ATOM 505  C C   . PRO A ? 71  ? 11.481  -14.685 27.187  1.0 96.535 71  A 1 
ATOM 506  O O   . PRO A ? 71  ? 11.183  -15.587 27.960  1.0 94.073 71  A 1 
ATOM 507  C CB  . PRO A ? 71  ? 12.534  -15.560 25.087  1.0 95.19  71  A 1 
ATOM 508  C CG  . PRO A ? 71  ? 12.912  -16.955 25.497  1.0 94.209 71  A 1 
ATOM 509  C CD  . PRO A ? 71  ? 14.048  -16.828 26.472  1.0 95.875 71  A 1 
ATOM 510  N N   . VAL A ? 72  ? 10.770  -13.597 27.014  1.0 96.804 72  A 1 
ATOM 511  C CA  . VAL A ? 72  ? 9.482   -13.408 27.657  1.0 96.535 72  A 1 
ATOM 512  C C   . VAL A ? 72  ? 8.464   -13.121 26.558  1.0 96.949 72  A 1 
ATOM 513  O O   . VAL A ? 72  ? 8.611   -12.162 25.802  1.0 96.085 72  A 1 
ATOM 514  C CB  . VAL A ? 72  ? 9.496   -12.272 28.678  1.0 95.023 72  A 1 
ATOM 515  C CG1 . VAL A ? 72  ? 10.520  -12.525 29.752  1.0 92.617 72  A 1 
ATOM 516  C CG2 . VAL A ? 72  ? 8.117   -12.044 29.263  1.0 92.321 72  A 1 
ATOM 517  N N   . LEU A ? 73  ? 7.452   -13.967 26.457  1.0 96.966 73  A 1 
ATOM 518  C CA  . LEU A ? 73  ? 6.465   -13.889 25.396  1.0 97.268 73  A 1 
ATOM 519  C C   . LEU A ? 73  ? 5.612   -12.648 25.553  1.0 97.202 73  A 1 
ATOM 520  O O   . LEU A ? 73  ? 5.210   -12.277 26.667  1.0 95.677 73  A 1 
ATOM 521  C CB  . LEU A ? 73  ? 5.617   -15.146 25.366  1.0 96.725 73  A 1 
ATOM 522  C CG  . LEU A ? 73  ? 4.552   -15.235 24.268  1.0 96.097 73  A 1 
ATOM 523  C CD1 . LEU A ? 73  ? 5.241   -15.227 22.909  1.0 95.114 73  A 1 
ATOM 524  C CD2 . LEU A ? 73  ? 3.732   -16.499 24.425  1.0 94.904 73  A 1 
ATOM 525  N N   . ASN A ? 74  ? 5.314   -12.022 24.425  1.0 97.096 74  A 1 
ATOM 526  C CA  . ASN A ? 74  ? 4.506   -10.821 24.398  1.0 97.036 74  A 1 
ATOM 527  C C   . ASN A ? 74  ? 3.030   -11.184 24.333  1.0 97.035 74  A 1 
ATOM 528  O O   . ASN A ? 74  ? 2.583   -11.786 23.353  1.0 96.686 74  A 1 
ATOM 529  C CB  . ASN A ? 74  ? 4.910   -9.950  23.208  1.0 96.69  74  A 1 
ATOM 530  C CG  . ASN A ? 74  ? 4.349   -8.542  23.306  1.0 97.108 74  A 1 
ATOM 531  O OD1 . ASN A ? 74  ? 3.221   -8.317  23.716  1.0 92.743 74  A 1 
ATOM 532  N ND2 . ASN A ? 74  ? 5.181   -7.568  22.909  1.0 92.203 74  A 1 
ATOM 533  N N   . ARG A ? 75  ? 2.271   -10.843 25.346  1.0 96.846 75  A 1 
ATOM 534  C CA  . ARG A ? 75  ? 0.870   -11.189 25.383  1.0 96.54  75  A 1 
ATOM 535  C C   . ARG A ? 75  ? 0.072   -10.470 24.297  1.0 96.886 75  A 1 
ATOM 536  O O   . ARG A ? 75  ? -0.838  -11.073 23.714  1.0 96.291 75  A 1 
ATOM 537  C CB  . ARG A ? 75  ? 0.291   -10.860 26.779  1.0 95.248 75  A 1 
ATOM 538  C CG  . ARG A ? 75  ? -1.167  -11.280 26.957  1.0 90.693 75  A 1 
ATOM 539  C CD  . ARG A ? 75  ? -1.694  -10.842 28.310  1.0 86.51  75  A 1 
ATOM 540  N NE  . ARG A ? 75  ? -1.073  -11.569 29.404  1.0 75.931 75  A 1 
ATOM 541  C CZ  . ARG A ? 75  ? -1.249  -11.324 30.687  1.0 70.128 75  A 1 
ATOM 542  N NH1 . ARG A ? 75  ? -2.062  -10.327 31.055  1.0 64.131 75  A 1 
ATOM 543  N NH2 . ARG A ? 75  ? -0.644  -12.043 31.608  1.0 60.831 75  A 1 
ATOM 544  N N   . ALA A ? 76  ? 0.417   -9.254  24.024  1.0 97.146 76  A 1 
ATOM 545  C CA  . ALA A ? 76  ? -0.311  -8.517  23.001  1.0 97.107 76  A 1 
ATOM 546  C C   . ALA A ? 76  ? -0.138  -9.132  21.623  1.0 97.528 76  A 1 
ATOM 547  O O   . ALA A ? 76  ? -1.051  -9.120  20.808  1.0 97.03  76  A 1 
ATOM 548  C CB  . ALA A ? 76  ? 0.136   -7.050  22.981  1.0 96.389 76  A 1 
ATOM 549  N N   . ALA A ? 77  ? 1.055   -9.674  21.368  1.0 97.795 77  A 1 
ATOM 550  C CA  . ALA A ? 77  ? 1.294   -10.314 20.076  1.0 97.804 77  A 1 
ATOM 551  C C   . ALA A ? 77  ? 0.486   -11.572 19.918  1.0 97.928 77  A 1 
ATOM 552  O O   . ALA A ? 77  ? -0.011  -11.881 18.841  1.0 97.569 77  A 1 
ATOM 553  C CB  . ALA A ? 77  ? 2.781   -10.603 19.913  1.0 97.317 77  A 1 
ATOM 554  N N   . VAL A ? 78  ? 0.340   -12.323 20.995  1.0 97.941 78  A 1 
ATOM 555  C CA  . VAL A ? 78  ? -0.457  -13.530 20.952  1.0 97.858 78  A 1 
ATOM 556  C C   . VAL A ? 78  ? -1.923  -13.212 20.717  1.0 97.905 78  A 1 
ATOM 557  O O   . VAL A ? 78  ? -2.605  -13.842 19.905  1.0 97.632 78  A 1 
ATOM 558  C CB  . VAL A ? 78  ? -0.273  -14.346 22.243  1.0 97.383 78  A 1 
ATOM 559  C CG1 . VAL A ? 78  ? 1.173   -14.756 22.403  1.0 96.719 78  A 1 
ATOM 560  C CG2 . VAL A ? 78  ? -1.176  -15.574 22.233  1.0 96.49  78  A 1 
ATOM 561  N N   . GLN A ? 79  ? -2.408  -12.179 21.397  1.0 97.754 79  A 1 
ATOM 562  C CA  . GLN A ? 79  ? -3.788  -11.790 21.209  1.0 97.589 79  A 1 
ATOM 563  C C   . GLN A ? 79  ? -4.022  -11.230 19.812  1.0 97.688 79  A 1 
ATOM 564  O O   . GLN A ? 79  ? -5.105  -11.438 19.248  1.0 97.293 79  A 1 
ATOM 565  C CB  . GLN A ? 79  ? -4.169  -10.761 22.268  1.0 96.813 79  A 1 
ATOM 566  C CG  . GLN A ? 79  ? -4.188  -11.320 23.682  1.0 93.358 79  A 1 
ATOM 567  C CD  . GLN A ? 79  ? -4.588  -10.281 24.709  1.0 92.852 79  A 1 
ATOM 568  O OE1 . GLN A ? 79  ? -4.744  -9.119  24.383  1.0 84.704 79  A 1 
ATOM 569  N NE2 . GLN A ? 79  ? -4.727  -10.714 25.943  1.0 81.357 79  A 1 
ATOM 570  N N   . SER A ? 80  ? -3.031  -10.572 19.253  1.0 97.838 80  A 1 
ATOM 571  C CA  . SER A ? 80  ? -3.182  -10.076 17.897  1.0 97.809 80  A 1 
ATOM 572  C C   . SER A ? 80  ? -3.184  -11.228 16.895  1.0 98.04  80  A 1 
ATOM 573  O O   . SER A ? 80  ? -3.950  -11.220 15.926  1.0 97.66  80  A 1 
ATOM 574  C CB  . SER A ? 80  ? -2.087  -9.078  17.567  1.0 97.235 80  A 1 
ATOM 575  O OG  . SER A ? 80  ? -2.175  -7.925  18.395  1.0 94.975 80  A 1 
ATOM 576  N N   . ALA A ? 81  ? -2.326  -12.215 17.120  1.0 98.161 81  A 1 
ATOM 577  C CA  . ALA A ? 81  ? -2.301  -13.367 16.236  1.0 98.149 81  A 1 
ATOM 578  C C   . ALA A ? 81  ? -3.583  -14.146 16.280  1.0 98.221 81  A 1 
ATOM 579  O O   . ALA A ? 81  ? -4.040  -14.689 15.269  1.0 97.939 81  A 1 
ATOM 580  C CB  . ALA A ? 81  ? -1.116  -14.252 16.579  1.0 97.869 81  A 1 
ATOM 581  N N   . ILE A ? 82  ? -4.162  -14.233 17.444  1.0 98.151 82  A 1 
ATOM 582  C CA  . ILE A ? 82  ? -5.445  -14.904 17.588  1.0 98.042 82  A 1 
ATOM 583  C C   . ILE A ? 82  ? -6.537  -14.149 16.828  1.0 97.958 82  A 1 
ATOM 584  O O   . ILE A ? 82  ? -7.364  -14.735 16.141  1.0 97.696 82  A 1 
ATOM 585  C CB  . ILE A ? 82  ? -5.820  -15.088 19.066  1.0 97.839 82  A 1 
ATOM 586  C CG1 . ILE A ? 82  ? -4.827  -16.037 19.734  1.0 97.601 82  A 1 
ATOM 587  C CG2 . ILE A ? 82  ? -7.220  -15.640 19.187  1.0 97.234 82  A 1 
ATOM 588  C CD1 . ILE A ? 82  ? -4.961  -16.106 21.224  1.0 96.722 82  A 1 
ATOM 589  N N   . ARG A ? 83  ? -6.507  -12.848 16.954  1.0 98.017 83  A 1 
ATOM 590  C CA  . ARG A ? 83  ? -7.494  -12.037 16.241  1.0 97.733 83  A 1 
ATOM 591  C C   . ARG A ? 83  ? -7.335  -12.153 14.733  1.0 97.762 83  A 1 
ATOM 592  O O   . ARG A ? 83  ? -8.311  -12.183 13.979  1.0 97.082 83  A 1 
ATOM 593  C CB  . ARG A ? 83  ? -7.382  -10.566 16.647  1.0 96.835 83  A 1 
ATOM 594  C CG  . ARG A ? 83  ? -7.833  -10.310 18.071  1.0 94.086 83  A 1 
ATOM 595  C CD  . ARG A ? 83  ? -7.723  -8.825  18.387  1.0 92.196 83  A 1 
ATOM 596  N NE  . ARG A ? 83  ? -8.681  -8.081  17.585  1.0 86.802 83  A 1 
ATOM 597  C CZ  . ARG A ? 83  ? -8.588  -6.759  17.322  1.0 88.579 83  A 1 
ATOM 598  N NH1 . ARG A ? 83  ? -7.564  -6.086  17.794  1.0 75.529 83  A 1 
ATOM 599  N NH2 . ARG A ? 83  ? -9.518  -6.161  16.591  1.0 75.844 83  A 1 
ATOM 600  N N   . ILE A ? 84  ? -6.078  -12.245 14.291  1.0 97.906 84  A 1 
ATOM 601  C CA  . ILE A ? 84  ? -5.811  -12.410 12.863  1.0 97.97  84  A 1 
ATOM 602  C C   . ILE A ? 84  ? -6.352  -13.757 12.389  1.0 97.889 84  A 1 
ATOM 603  O O   . ILE A ? 84  ? -6.984  -13.871 11.331  1.0 97.506 84  A 1 
ATOM 604  C CB  . ILE A ? 84  ? -4.316  -12.264 12.572  1.0 97.875 84  A 1 
ATOM 605  C CG1 . ILE A ? 84  ? -3.875  -10.813 12.798  1.0 97.419 84  A 1 
ATOM 606  C CG2 . ILE A ? 84  ? -4.018  -12.678 11.125  1.0 97.117 84  A 1 
ATOM 607  C CD1 . ILE A ? 84  ? -2.374  -10.616 12.752  1.0 96.544 84  A 1 
ATOM 608  N N   . GLY A ? 85  ? -6.090  -14.805 13.171  1.0 98.142 85  A 1 
ATOM 609  C CA  . GLY A ? 85  ? -6.609  -16.122 12.802  1.0 97.968 85  A 1 
ATOM 610  C C   . GLY A ? 85  ? -8.117  -16.161 12.794  1.0 97.989 85  A 1 
ATOM 611  O O   . GLY A ? 85  ? -8.725  -16.778 11.915  1.0 97.56  85  A 1 
ATOM 612  N N   . LEU A ? 86  ? -8.707  -15.530 13.770  1.0 97.798 86  A 1 
ATOM 613  C CA  . LEU A ? 86  ? -10.180 -15.497 13.813  1.0 97.325 86  A 1 
ATOM 614  C C   . LEU A ? 86  ? -10.764 -14.694 12.657  1.0 96.999 86  A 1 
ATOM 615  O O   . LEU A ? 86  ? -11.812 -15.037 12.137  1.0 96.147 86  A 1 
ATOM 616  C CB  . LEU A ? 86  ? -10.647 -14.902 15.143  1.0 97.062 86  A 1 
ATOM 617  C CG  . LEU A ? 86  ? -10.382 -15.762 16.377  1.0 96.709 86  A 1 
ATOM 618  C CD1 . LEU A ? 86  ? -11.202 -17.047 16.314  1.0 95.963 86  A 1 
ATOM 619  C CD2 . LEU A ? 86  ? -10.735 -14.971 17.616  1.0 96.218 86  A 1 
ATOM 620  N N   . ALA A ? 87  ? -10.075 -13.640 12.272  1.0 97.093 87  A 1 
ATOM 621  C CA  . ALA A ? 87  ? -10.533 -12.860 11.135  1.0 96.651 87  A 1 
ATOM 622  C C   . ALA A ? 87  ? -10.348 -13.600 9.822   1.0 96.718 87  A 1 
ATOM 623  O O   . ALA A ? 87  ? -11.033 -13.324 8.845   1.0 95.431 87  A 1 
ATOM 624  C CB  . ALA A ? 87  ? -9.824  -11.521 11.087  1.0 95.947 87  A 1 
ATOM 625  N N   . LEU A ? 88  ? -9.438  -14.549 9.821   1.0 97.313 88  A 1 
ATOM 626  C CA  . LEU A ? 88  ? -9.181  -15.395 8.652   1.0 97.314 88  A 1 
ATOM 627  C C   . LEU A ? 88  ? -9.902  -16.728 8.744   1.0 97.347 88  A 1 
ATOM 628  O O   . LEU A ? 88  ? -9.544  -17.675 8.042   1.0 96.705 88  A 1 
ATOM 629  C CB  . LEU A ? 88  ? -7.686  -15.640 8.483   1.0 97.032 88  A 1 
ATOM 630  C CG  . LEU A ? 88  ? -6.815  -14.429 8.095   1.0 96.595 88  A 1 
ATOM 631  C CD1 . LEU A ? 88  ? -7.280  -13.889 6.752   1.0 95.628 88  A 1 
ATOM 632  C CD2 . LEU A ? 88  ? -5.358  -14.821 8.049   1.0 96.011 88  A 1 
ATOM 633  N N   . ASN A ? 89  ? -10.899 -16.825 9.609   1.0 97.481 89  A 1 
ATOM 634  C CA  . ASN A ? 89  ? -11.709 -18.028 9.748   1.0 97.386 89  A 1 
ATOM 635  C C   . ASN A ? 89  ? -10.871 -19.257 10.066  1.0 97.739 89  A 1 
ATOM 636  O O   . ASN A ? 89  ? -11.159 -20.336 9.596   1.0 96.929 89  A 1 
ATOM 637  C CB  . ASN A ? 89  ? -12.561 -18.251 8.494   1.0 96.647 89  A 1 
ATOM 638  C CG  . ASN A ? 89  ? -13.539 -17.130 8.263   1.0 95.59  89  A 1 
ATOM 639  O OD1 . ASN A ? 89  ? -14.241 -16.715 9.179   1.0 87.201 89  A 1 
ATOM 640  N ND2 . ASN A ? 89  ? -13.572 -16.604 7.041   1.0 86.721 89  A 1 
ATOM 641  N N   . CYS A ? 90  ? -9.842  -19.066 10.864  1.0 97.678 90  A 1 
ATOM 642  C CA  . CYS A ? 90  ? -8.956  -20.137 11.240  1.0 97.857 90  A 1 
ATOM 643  C C   . CYS A ? 90  ? -9.421  -20.765 12.545  1.0 97.824 90  A 1 
ATOM 644  O O   . CYS A ? 90  ? -10.212 -20.218 13.304  1.0 96.683 90  A 1 
ATOM 645  C CB  . CYS A ? 90  ? -7.532  -19.639 11.374  1.0 97.81  90  A 1 
ATOM 646  S SG  . CYS A ? 90  ? -6.791  -19.070 9.842   1.0 97.473 90  A 1 
ATOM 647  N N   . GLU A ? 91  ? -8.899  -21.951 12.795  1.0 97.967 91  A 1 
ATOM 648  C CA  . GLU A ? 91  ? -9.147  -22.648 14.030  1.0 97.784 91  A 1 
ATOM 649  C C   . GLU A ? 91  ? -7.993  -22.334 14.994  1.0 98.027 91  A 1 
ATOM 650  O O   . GLU A ? 91  ? -6.848  -22.685 14.737  1.0 97.55  91  A 1 
ATOM 651  C CB  . GLU A ? 91  ? -9.275  -24.142 13.795  1.0 96.577 91  A 1 
ATOM 652  C CG  . GLU A ? 91  ? -10.396 -24.518 12.847  1.0 84.298 91  A 1 
ATOM 653  C CD  . GLU A ? 91  ? -10.420 -26.001 12.511  1.0 82.79  91  A 1 
ATOM 654  O OE1 . GLU A ? 91  ? -9.505  -26.713 12.956  1.0 77.382 91  A 1 
ATOM 655  O OE2 . GLU A ? 91  ? -11.365 -26.427 11.816  1.0 69.957 91  A 1 
ATOM 656  N N   . ILE A ? 92  ? -8.325  -21.688 16.075  1.0 97.963 92  A 1 
ATOM 657  C CA  . ILE A ? 92  ? -7.333  -21.361 17.085  1.0 97.94  92  A 1 
ATOM 658  C C   . ILE A ? 92  ? -7.086  -22.595 17.929  1.0 97.737 92  A 1 
ATOM 659  O O   . ILE A ? 92  ? -7.993  -23.126 18.569  1.0 96.589 92  A 1 
ATOM 660  C CB  . ILE A ? 92  ? -7.786  -20.183 17.969  1.0 97.599 92  A 1 
ATOM 661  C CG1 . ILE A ? 92  ? -8.120  -18.982 17.098  1.0 96.516 92  A 1 
ATOM 662  C CG2 . ILE A ? 92  ? -6.703  -19.843 18.987  1.0 96.405 92  A 1 
ATOM 663  C CD1 . ILE A ? 92  ? -6.961  -18.498 16.236  1.0 94.129 92  A 1 
ATOM 664  N N   . VAL A ? 93  ? -5.851  -23.058 17.905  1.0 97.891 93  A 1 
ATOM 665  C CA  . VAL A ? 93  ? -5.524  -24.273 18.635  1.0 97.659 93  A 1 
ATOM 666  C C   . VAL A ? 93  ? -5.504  -23.979 20.124  1.0 97.619 93  A 1 
ATOM 667  O O   . VAL A ? 93  ? -5.124  -22.894 20.560  1.0 96.908 93  A 1 
ATOM 668  C CB  . VAL A ? 93  ? -4.163  -24.816 18.155  1.0 96.7   93  A 1 
ATOM 669  C CG1 . VAL A ? 93  ? -4.264  -25.249 16.710  1.0 94.083 93  A 1 
ATOM 670  C CG2 . VAL A ? 93  ? -3.071  -23.786 18.319  1.0 89.632 93  A 1 
ATOM 671  N N   . PRO A ? 94  ? -5.954  -24.954 20.939  1.0 97.421 94  A 1 
ATOM 672  C CA  . PRO A ? 94  ? -5.985  -24.706 22.364  1.0 97.069 94  A 1 
ATOM 673  C C   . PRO A ? 94  ? -4.635  -24.770 23.046  1.0 97.198 94  A 1 
ATOM 674  O O   . PRO A ? 94  ? -4.498  -24.377 24.199  1.0 95.688 94  A 1 
ATOM 675  C CB  . PRO A ? 94  ? -6.907  -25.824 22.869  1.0 95.807 94  A 1 
ATOM 676  C CG  . PRO A ? 94  ? -6.700  -26.914 21.888  1.0 93.686 94  A 1 
ATOM 677  C CD  . PRO A ? 94  ? -6.531  -26.233 20.563  1.0 96.588 94  A 1 
ATOM 678  N N   . TRP A ? 95  ? -3.664  -25.303 22.332  1.0 95.313 95  A 1 
ATOM 679  C CA  . TRP A ? 95  ? -2.336  -25.498 22.918  1.0 96.032 95  A 1 
ATOM 680  C C   . TRP A ? 95  ? -1.319  -25.511 21.797  1.0 96.492 95  A 1 
ATOM 681  O O   . TRP A ? 95  ? -1.500  -26.164 20.774  1.0 95.38  95  A 1 
ATOM 682  C CB  . TRP A ? 95  ? -2.305  -26.817 23.701  1.0 94.568 95  A 1 
ATOM 683  C CG  . TRP A ? 95  ? -1.057  -27.038 24.506  1.0 93.56  95  A 1 
ATOM 684  C CD1 . TRP A ? 95  ? -0.871  -26.683 25.809  1.0 88.336 95  A 1 
ATOM 685  C CD2 . TRP A ? 95  ? 0.115   -27.712 24.082  1.0 90.814 95  A 1 
ATOM 686  N NE1 . TRP A ? 95  ? 0.362   -27.057 26.219  1.0 85.151 95  A 1 
ATOM 687  C CE2 . TRP A ? 95  ? 1.009   -27.699 25.174  1.0 90.854 95  A 1 
ATOM 688  C CE3 . TRP A ? 95  ? 0.519   -28.315 22.898  1.0 86.243 95  A 1 
ATOM 689  C CZ2 . TRP A ? 95  ? 2.270   -28.266 25.114  1.0 88.037 95  A 1 
ATOM 690  C CZ3 . TRP A ? 95  ? 1.789   -28.881 22.834  1.0 85.004 95  A 1 
ATOM 691  C CH2 . TRP A ? 95  ? 2.653   -28.847 23.934  1.0 85.786 95  A 1 
ATOM 692  N N   . CYS A ? 96  ? -0.240  -24.815 22.007  1.0 97.374 96  A 1 
ATOM 693  C CA  . CYS A ? 96  ? 0.839   -24.765 21.033  1.0 97.284 96  A 1 
ATOM 694  C C   . CYS A ? 96  ? 2.134   -24.369 21.724  1.0 97.439 96  A 1 
ATOM 695  O O   . CYS A ? 96  ? 2.161   -23.943 22.876  1.0 96.579 96  A 1 
ATOM 696  C CB  . CYS A ? 96  ? 0.538   -23.797 19.892  1.0 96.445 96  A 1 
ATOM 697  S SG  . CYS A ? 96  ? 0.328   -22.098 20.381  1.0 96.167 96  A 1 
ATOM 698  N N   . ARG A ? 97  ? 3.198   -24.554 21.007  1.0 97.482 97  A 1 
ATOM 699  C CA  . ARG A ? 97  ? 4.525   -24.256 21.539  1.0 97.239 97  A 1 
ATOM 700  C C   . ARG A ? 97  ? 5.386   -23.577 20.483  1.0 97.414 97  A 1 
ATOM 701  O O   . ARG A ? 97  ? 5.154   -23.720 19.272  1.0 95.848 97  A 1 
ATOM 702  C CB  . ARG A ? 97  ? 5.228   -25.529 22.026  1.0 95.551 97  A 1 
ATOM 703  C CG  . ARG A ? 97  ? 4.579   -26.183 23.232  1.0 91.898 97  A 1 
ATOM 704  C CD  . ARG A ? 97  ? 5.340   -27.427 23.691  1.0 88.646 97  A 1 
ATOM 705  N NE  . ARG A ? 97  ? 5.346   -28.446 22.634  1.0 85.767 97  A 1 
ATOM 706  C CZ  . ARG A ? 97  ? 5.960   -29.614 22.749  1.0 84.077 97  A 1 
ATOM 707  N NH1 . ARG A ? 97  ? 6.581   -29.914 23.874  1.0 74.93  97  A 1 
ATOM 708  N NH2 . ARG A ? 97  ? 5.939   -30.453 21.737  1.0 74.965 97  A 1 
ATOM 709  N N   . PHE A ? 98  ? 6.353   -22.852 20.946  1.0 97.971 98  A 1 
ATOM 710  C CA  . PHE A ? 98  ? 7.319   -22.226 20.049  1.0 98.079 98  A 1 
ATOM 711  C C   . PHE A ? 98  ? 8.507   -23.163 19.846  1.0 97.811 98  A 1 
ATOM 712  O O   . PHE A ? 98  ? 8.831   -23.975 20.701  1.0 96.676 98  A 1 
ATOM 713  C CB  . PHE A ? 98  ? 7.802   -20.896 20.602  1.0 97.97  98  A 1 
ATOM 714  C CG  . PHE A ? 98  ? 6.841   -19.778 20.430  1.0 98.13  98  A 1 
ATOM 715  C CD1 . PHE A ? 98  ? 6.785   -19.054 19.242  1.0 97.602 98  A 1 
ATOM 716  C CD2 . PHE A ? 98  ? 5.965   -19.432 21.444  1.0 97.491 98  A 1 
ATOM 717  C CE1 . PHE A ? 98  ? 5.880   -18.033 19.056  1.0 97.174 98  A 1 
ATOM 718  C CE2 . PHE A ? 98  ? 5.059   -18.404 21.276  1.0 97.046 98  A 1 
ATOM 719  C CZ  . PHE A ? 98  ? 5.012   -17.709 20.099  1.0 97.116 98  A 1 
ATOM 720  N N   . ALA A ? 99  ? 9.117   -23.018 18.690  1.0 97.706 99  A 1 
ATOM 721  C CA  . ALA A ? 99  ? 10.270  -23.828 18.331  1.0 97.439 99  A 1 
ATOM 722  C C   . ALA A ? 99  ? 11.427  -22.926 17.926  1.0 97.475 99  A 1 
ATOM 723  O O   . ALA A ? 99  ? 11.257  -21.725 17.709  1.0 96.334 99  A 1 
ATOM 724  C CB  . ALA A ? 99  ? 9.929   -24.797 17.218  1.0 96.471 99  A 1 
ATOM 725  N N   . ARG A ? 100 ? 12.574  -23.534 17.819  1.0 96.894 100 A 1 
ATOM 726  C CA  . ARG A ? 100 ? 13.773  -22.811 17.389  1.0 96.804 100 A 1 
ATOM 727  C C   . ARG A ? 100 ? 14.159  -23.261 15.996  1.0 96.161 100 A 1 
ATOM 728  O O   . ARG A ? 100 ? 14.430  -24.432 15.775  1.0 95.022 100 A 1 
ATOM 729  C CB  . ARG A ? 100 ? 14.927  -23.060 18.344  1.0 96.391 100 A 1 
ATOM 730  C CG  . ARG A ? 100 ? 14.748  -22.408 19.714  1.0 96.104 100 A 1 
ATOM 731  C CD  . ARG A ? 100 ? 15.936  -22.693 20.593  1.0 95.543 100 A 1 
ATOM 732  N NE  . ARG A ? 100 ? 15.818  -22.045 21.905  1.0 94.632 100 A 1 
ATOM 733  C CZ  . ARG A ? 100 ? 16.705  -22.146 22.871  1.0 95.08  100 A 1 
ATOM 734  N NH1 . ARG A ? 100 ? 17.779  -22.920 22.689  1.0 90.73  100 A 1 
ATOM 735  N NH2 . ARG A ? 100 ? 16.550  -21.506 24.016  1.0 91.59  100 A 1 
ATOM 736  N N   . LYS A ? 101 ? 14.147  -22.311 15.071  1.0 95.262 101 A 1 
ATOM 737  C CA  . LYS A ? 101 ? 14.625  -22.539 13.719  1.0 94.475 101 A 1 
ATOM 738  C C   . LYS A ? 101 ? 16.094  -22.147 13.678  1.0 93.974 101 A 1 
ATOM 739  O O   . LYS A ? 101 ? 16.468  -20.986 13.709  1.0 92.514 101 A 1 
ATOM 740  C CB  . LYS A ? 101 ? 13.808  -21.695 12.744  1.0 93.32  101 A 1 
ATOM 741  C CG  . LYS A ? 101 ? 14.187  -21.881 11.279  1.0 91.607 101 A 1 
ATOM 742  C CD  . LYS A ? 101 ? 13.372  -20.987 10.377  1.0 90.046 101 A 1 
ATOM 743  C CE  . LYS A ? 101 ? 13.744  -21.152 8.924   1.0 86.161 101 A 1 
ATOM 744  N NZ  . LYS A ? 101 ? 12.930  -20.295 8.021   1.0 82.75  101 A 1 
ATOM 745  N N   . ASN A ? 102 ? 16.934  -23.171 13.645  1.0 93.914 102 A 1 
ATOM 746  C CA  . ASN A ? 102 ? 18.365  -22.977 13.787  1.0 93.609 102 A 1 
ATOM 747  C C   . ASN A ? 102 ? 19.039  -22.751 12.449  1.0 92.084 102 A 1 
ATOM 748  O O   . ASN A ? 102 ? 19.003  -23.594 11.555  1.0 89.52  102 A 1 
ATOM 749  C CB  . ASN A ? 102 ? 19.004  -24.187 14.497  1.0 93.999 102 A 1 
ATOM 750  C CG  . ASN A ? 102 ? 18.458  -24.395 15.892  1.0 94.884 102 A 1 
ATOM 751  O OD1 . ASN A ? 102 ? 18.988  -23.849 16.863  1.0 86.222 102 A 1 
ATOM 752  N ND2 . ASN A ? 102 ? 17.399  -25.184 16.004  1.0 86.668 102 A 1 
ATOM 753  N N   . TYR A ? 103 ? 19.651  -21.618 12.321  1.0 92.804 103 A 1 
ATOM 754  C CA  . TYR A ? 103 ? 20.447  -21.290 11.142  1.0 91.734 103 A 1 
ATOM 755  C C   . TYR A ? 103 ? 21.375  -20.132 11.467  1.0 91.965 103 A 1 
ATOM 756  O O   . TYR A ? 103 ? 21.095  -19.342 12.386  1.0 91.362 103 A 1 
ATOM 757  C CB  . TYR A ? 103 ? 19.573  -20.973 9.915   1.0 90.664 103 A 1 
ATOM 758  C CG  . TYR A ? 103 ? 18.714  -19.767 10.050  1.0 91.969 103 A 1 
ATOM 759  C CD1 . TYR A ? 103 ? 17.439  -19.832 10.638  1.0 90.747 103 A 1 
ATOM 760  C CD2 . TYR A ? 103 ? 19.114  -18.533 9.558   1.0 90.857 103 A 1 
ATOM 761  C CE1 . TYR A ? 103 ? 16.625  -18.730 10.735  1.0 89.46  103 A 1 
ATOM 762  C CE2 . TYR A ? 103 ? 18.309  -17.407 9.658   1.0 90.243 103 A 1 
ATOM 763  C CZ  . TYR A ? 103 ? 17.062  -17.525 10.232  1.0 90.296 103 A 1 
ATOM 764  O OH  . TYR A ? 103 ? 16.244  -16.437 10.322  1.0 89.919 103 A 1 
ATOM 765  N N   . PHE A ? 104 ? 22.457  -20.049 10.723  1.0 90.987 104 A 1 
ATOM 766  C CA  . PHE A ? 104 ? 23.478  -19.039 10.975  1.0 90.667 104 A 1 
ATOM 767  C C   . PHE A ? 104 ? 23.442  -17.992 9.897   1.0 89.661 104 A 1 
ATOM 768  O O   . PHE A ? 104 ? 23.537  -18.291 8.709   1.0 86.902 104 A 1 
ATOM 769  C CB  . PHE A ? 104 ? 24.854  -19.671 11.036  1.0 89.571 104 A 1 
ATOM 770  C CG  . PHE A ? 104 ? 25.031  -20.667 12.127  1.0 90.094 104 A 1 
ATOM 771  C CD1 . PHE A ? 104 ? 25.454  -20.273 13.381  1.0 89.003 104 A 1 
ATOM 772  C CD2 . PHE A ? 104 ? 24.779  -22.019 11.912  1.0 88.88  104 A 1 
ATOM 773  C CE1 . PHE A ? 104 ? 25.624  -21.177 14.416  1.0 87.77  104 A 1 
ATOM 774  C CE2 . PHE A ? 104 ? 24.950  -22.949 12.934  1.0 88.702 104 A 1 
ATOM 775  C CZ  . PHE A ? 104 ? 25.385  -22.506 14.176  1.0 87.963 104 A 1 
ATOM 776  N N   . TYR A ? 105 ? 23.275  -16.754 10.320  1.0 91.605 105 A 1 
ATOM 777  C CA  . TYR A ? 105 ? 23.299  -15.626 9.411   1.0 91.704 105 A 1 
ATOM 778  C C   . TYR A ? 105 ? 23.567  -14.365 10.204  1.0 92.426 105 A 1 
ATOM 779  O O   . TYR A ? 105 ? 23.192  -14.287 11.369  1.0 92.229 105 A 1 
ATOM 780  C CB  . TYR A ? 105 ? 21.984  -15.530 8.611   1.0 90.637 105 A 1 
ATOM 781  C CG  . TYR A ? 105 ? 22.083  -14.777 7.322   1.0 88.71  105 A 1 
ATOM 782  C CD1 . TYR A ? 105 ? 22.763  -15.318 6.245   1.0 87.247 105 A 1 
ATOM 783  C CD2 . TYR A ? 105 ? 21.564  -13.487 7.188   1.0 87.286 105 A 1 
ATOM 784  C CE1 . TYR A ? 105 ? 22.891  -14.632 5.056   1.0 84.189 105 A 1 
ATOM 785  C CE2 . TYR A ? 105 ? 21.676  -12.774 5.996   1.0 85.121 105 A 1 
ATOM 786  C CZ  . TYR A ? 105 ? 22.359  -13.358 4.938   1.0 84.693 105 A 1 
ATOM 787  O OH  . TYR A ? 105 ? 22.476  -12.683 3.747   1.0 80.821 105 A 1 
ATOM 788  N N   . PRO A ? 106 ? 24.221  -13.387 9.579   1.0 93.579 106 A 1 
ATOM 789  C CA  . PRO A ? 106 ? 24.549  -12.178 10.323  1.0 93.932 106 A 1 
ATOM 790  C C   . PRO A ? 106 ? 23.376  -11.479 10.985  1.0 94.98  106 A 1 
ATOM 791  O O   . PRO A ? 106 ? 23.535  -10.906 12.057  1.0 94.077 106 A 1 
ATOM 792  C CB  . PRO A ? 106 ? 25.218  -11.280 9.281   1.0 92.259 106 A 1 
ATOM 793  C CG  . PRO A ? 106 ? 25.832  -12.245 8.347   1.0 90.711 106 A 1 
ATOM 794  C CD  . PRO A ? 106 ? 24.883  -13.407 8.267   1.0 92.045 106 A 1 
ATOM 795  N N   . ASP A ? 107 ? 22.212  -11.536 10.349  1.0 94.78  107 A 1 
ATOM 796  C CA  . ASP A ? 107 ? 21.049  -10.828 10.882  1.0 94.848 107 A 1 
ATOM 797  C C   . ASP A ? 107 ? 20.294  -11.639 11.929  1.0 95.637 107 A 1 
ATOM 798  O O   . ASP A ? 107 ? 19.201  -11.246 12.328  1.0 94.421 107 A 1 
ATOM 799  C CB  . ASP A ? 107 ? 20.097  -10.422 9.761   1.0 93.273 107 A 1 
ATOM 800  C CG  . ASP A ? 107 ? 19.584  -11.593 8.970   1.0 92.352 107 A 1 
ATOM 801  O OD1 . ASP A ? 107 ? 20.048  -12.722 9.198   1.0 84.512 107 A 1 
ATOM 802  O OD2 . ASP A ? 107 ? 18.702  -11.364 8.099   1.0 83.463 107 A 1 
ATOM 803  N N   . VAL A ? 108 ? 20.850  -12.748 12.350  1.0 96.028 108 A 1 
ATOM 804  C CA  . VAL A ? 108 ? 20.239  -13.558 13.396  1.0 96.232 108 A 1 
ATOM 805  C C   . VAL A ? 108 ? 21.195  -13.580 14.583  1.0 96.376 108 A 1 
ATOM 806  O O   . VAL A ? 108 ? 22.183  -14.296 14.565  1.0 94.857 108 A 1 
ATOM 807  C CB  . VAL A ? 108 ? 19.958  -14.987 12.919  1.0 94.977 108 A 1 
ATOM 808  C CG1 . VAL A ? 108 ? 19.096  -14.966 11.673  1.0 91.804 108 A 1 
ATOM 809  C CG2 . VAL A ? 108 ? 19.253  -15.764 14.017  1.0 91.235 108 A 1 
ATOM 810  N N   . PRO A ? 109 ? 20.923  -12.781 15.604  1.0 96.319 109 A 1 
ATOM 811  C CA  . PRO A ? 109 ? 21.895  -12.678 16.708  1.0 95.868 109 A 1 
ATOM 812  C C   . PRO A ? 109 ? 21.977  -13.930 17.586  1.0 95.436 109 A 1 
ATOM 813  O O   . PRO A ? 109 ? 23.043  -14.226 18.145  1.0 93.153 109 A 1 
ATOM 814  C CB  . PRO A ? 109 ? 21.404  -11.476 17.501  1.0 94.722 109 A 1 
ATOM 815  C CG  . PRO A ? 109 ? 19.961  -11.393 17.204  1.0 93.983 109 A 1 
ATOM 816  C CD  . PRO A ? 109 ? 19.813  -11.851 15.774  1.0 95.75  109 A 1 
ATOM 817  N N   . LYS A ? 110 ? 20.873  -14.661 17.696  1.0 96.122 110 A 1 
ATOM 818  C CA  . LYS A ? 110 ? 20.850  -15.880 18.494  1.0 95.752 110 A 1 
ATOM 819  C C   . LYS A ? 110 ? 21.247  -17.112 17.721  1.0 95.31  110 A 1 
ATOM 820  O O   . LYS A ? 110 ? 21.323  -18.191 18.306  1.0 93.583 110 A 1 
ATOM 821  C CB  . LYS A ? 110 ? 19.471  -16.086 19.098  1.0 95.272 110 A 1 
ATOM 822  C CG  . LYS A ? 110 ? 19.031  -14.971 20.067  1.0 93.925 110 A 1 
ATOM 823  C CD  . LYS A ? 110 ? 17.747  -15.389 20.786  1.0 92.461 110 A 1 
ATOM 824  C CE  . LYS A ? 110 ? 16.612  -15.534 19.776  1.0 89.909 110 A 1 
ATOM 825  N NZ  . LYS A ? 110 ? 16.239  -14.249 19.126  1.0 85.752 110 A 1 
ATOM 826  N N   . ASN A ? 111 ? 21.470  -16.991 16.433  1.0 95.453 111 A 1 
ATOM 827  C CA  . ASN A ? 111 ? 21.733  -18.114 15.526  1.0 95.099 111 A 1 
ATOM 828  C C   . ASN A ? 111 ? 20.560  -19.070 15.449  1.0 94.978 111 A 1 
ATOM 829  O O   . ASN A ? 111 ? 20.721  -20.197 14.973  1.0 92.701 111 A 1 
ATOM 830  C CB  . ASN A ? 111 ? 23.006  -18.880 15.942  1.0 94.182 111 A 1 
ATOM 831  C CG  . ASN A ? 111 ? 24.248  -18.015 15.836  1.0 92.976 111 A 1 
ATOM 832  O OD1 . ASN A ? 111 ? 24.432  -17.255 14.896  1.0 88.225 111 A 1 
ATOM 833  N ND2 . ASN A ? 111 ? 25.130  -18.157 16.820  1.0 86.732 111 A 1 
ATOM 834  N N   . TYR A ? 112 ? 19.413  -18.613 15.883  1.0 95.349 112 A 1 
ATOM 835  C CA  . TYR A ? 112 ? 18.158  -19.323 15.705  1.0 95.496 112 A 1 
ATOM 836  C C   . TYR A ? 112 ? 17.028  -18.312 15.776  1.0 95.968 112 A 1 
ATOM 837  O O   . TYR A ? 112 ? 17.156  -17.275 16.447  1.0 95.43  112 A 1 
ATOM 838  C CB  . TYR A ? 112 ? 17.972  -20.443 16.735  1.0 94.875 112 A 1 
ATOM 839  C CG  . TYR A ? 112 ? 17.900  -19.974 18.174  1.0 95.694 112 A 1 
ATOM 840  C CD1 . TYR A ? 112 ? 19.041  -19.888 18.950  1.0 94.931 112 A 1 
ATOM 841  C CD2 . TYR A ? 112 ? 16.695  -19.644 18.759  1.0 94.849 112 A 1 
ATOM 842  C CE1 . TYR A ? 112 ? 18.988  -19.452 20.269  1.0 94.295 112 A 1 
ATOM 843  C CE2 . TYR A ? 112 ? 16.633  -19.215 20.065  1.0 94.309 112 A 1 
ATOM 844  C CZ  . TYR A ? 112 ? 17.784  -19.113 20.810  1.0 94.623 112 A 1 
ATOM 845  O OH  . TYR A ? 112 ? 17.699  -18.681 22.097  1.0 94.032 112 A 1 
ATOM 846  N N   . GLN A ? 113 ? 15.948  -18.640 15.115  1.0 95.717 113 A 1 
ATOM 847  C CA  . GLN A ? 113 ? 14.764  -17.792 15.091  1.0 95.844 113 A 1 
ATOM 848  C C   . GLN A ? 113 ? 13.666  -18.529 15.823  1.0 96.488 113 A 1 
ATOM 849  O O   . GLN A ? 113 ? 13.344  -19.677 15.514  1.0 96.044 113 A 1 
ATOM 850  C CB  . GLN A ? 113 ? 14.336  -17.461 13.658  1.0 94.623 113 A 1 
ATOM 851  C CG  . GLN A ? 113 ? 13.063  -16.632 13.585  1.0 92.455 113 A 1 
ATOM 852  C CD  . GLN A ? 113 ? 12.611  -16.412 12.153  1.0 92.104 113 A 1 
ATOM 853  O OE1 . GLN A ? 113 ? 13.161  -16.978 11.220  1.0 85.263 113 A 1 
ATOM 854  N NE2 . GLN A ? 113 ? 11.593  -15.583 11.992  1.0 83.134 113 A 1 
ATOM 855  N N   . ILE A ? 114 ? 13.065  -17.868 16.780  1.0 96.817 114 A 1 
ATOM 856  C CA  . ILE A ? 114 ? 11.980  -18.452 17.532  1.0 97.216 114 A 1 
ATOM 857  C C   . ILE A ? 114 ? 10.689  -18.331 16.726  1.0 97.326 114 A 1 
ATOM 858  O O   . ILE A ? 114 ? 10.259  -17.206 16.374  1.0 96.647 114 A 1 
ATOM 859  C CB  . ILE A ? 114 ? 11.824  -17.811 18.912  1.0 97.069 114 A 1 
ATOM 860  C CG1 . ILE A ? 114 ? 13.126  -17.908 19.691  1.0 96.202 114 A 1 
ATOM 861  C CG2 . ILE A ? 114 ? 10.687  -18.461 19.676  1.0 96.392 114 A 1 
ATOM 862  C CD1 . ILE A ? 114 ? 13.092  -17.214 21.022  1.0 94.591 114 A 1 
ATOM 863  N N   . SER A ? 115 ? 10.074  -19.466 16.431  1.0 97.477 115 A 1 
ATOM 864  C CA  . SER A ? 115 ? 8.877   -19.492 15.618  1.0 97.309 115 A 1 
ATOM 865  C C   . SER A ? 115 ? 8.059   -20.724 16.004  1.0 97.513 115 A 1 
ATOM 866  O O   . SER A ? 115 ? 8.423   -21.496 16.885  1.0 96.567 115 A 1 
ATOM 867  C CB  . SER A ? 115 ? 9.212   -19.493 14.126  1.0 95.933 115 A 1 
ATOM 868  O OG  . SER A ? 115 ? 8.041   -19.632 13.326  1.0 93.336 115 A 1 
ATOM 869  N N   . GLN A ? 116 ? 6.953   -20.904 15.323  1.0 97.435 116 A 1 
ATOM 870  C CA  . GLN A ? 116 ? 6.107   -22.064 15.526  1.0 97.214 116 A 1 
ATOM 871  C C   . GLN A ? 116 ? 6.219   -22.998 14.339  1.0 96.374 116 A 1 
ATOM 872  O O   . GLN A ? 116 ? 5.799   -22.696 13.241  1.0 93.223 116 A 1 
ATOM 873  C CB  . GLN A ? 116 ? 4.652   -21.643 15.741  1.0 97.07  116 A 1 
ATOM 874  C CG  . GLN A ? 116 ? 4.429   -20.915 17.054  1.0 97.129 116 A 1 
ATOM 875  C CD  . GLN A ? 116 ? 2.992   -20.496 17.271  1.0 97.27  116 A 1 
ATOM 876  O OE1 . GLN A ? 116 ? 2.303   -20.133 16.312  1.0 94.61  116 A 1 
ATOM 877  N NE2 . GLN A ? 116 ? 2.547   -20.545 18.506  1.0 94.196 116 A 1 
ATOM 878  N N   . TYR A ? 117 ? 6.838   -24.136 14.589  1.0 95.187 117 A 1 
ATOM 879  C CA  . TYR A ? 117 ? 7.122   -25.078 13.536  1.0 94.076 117 A 1 
ATOM 880  C C   . TYR A ? 117 ? 5.873   -25.871 13.145  1.0 94.302 117 A 1 
ATOM 881  O O   . TYR A ? 117 ? 5.197   -25.566 12.154  1.0 90.01  117 A 1 
ATOM 882  C CB  . TYR A ? 117 ? 8.251   -26.012 13.953  1.0 89.559 117 A 1 
ATOM 883  C CG  . TYR A ? 117 ? 8.573   -27.140 12.996  1.0 88.714 117 A 1 
ATOM 884  C CD1 . TYR A ? 117 ? 8.554   -26.948 11.617  1.0 83.869 117 A 1 
ATOM 885  C CD2 . TYR A ? 117 ? 8.912   -28.390 13.481  1.0 82.76  117 A 1 
ATOM 886  C CE1 . TYR A ? 117 ? 8.854   -27.981 10.755  1.0 78.414 117 A 1 
ATOM 887  C CE2 . TYR A ? 117 ? 9.224   -29.427 12.635  1.0 77.774 117 A 1 
ATOM 888  C CZ  . TYR A ? 117 ? 9.190   -29.223 11.275  1.0 78.206 117 A 1 
ATOM 889  O OH  . TYR A ? 117 ? 9.510   -30.250 10.426  1.0 76.33  117 A 1 
ATOM 890  N N   . ASP A ? 118 ? 5.585   -26.916 13.885  1.0 94.281 118 A 1 
ATOM 891  C CA  . ASP A ? 118 ? 4.434   -27.770 13.605  1.0 93.762 118 A 1 
ATOM 892  C C   . ASP A ? 118 ? 3.270   -27.510 14.537  1.0 94.84  118 A 1 
ATOM 893  O O   . ASP A ? 118 ? 2.323   -28.303 14.538  1.0 91.502 118 A 1 
ATOM 894  C CB  . ASP A ? 118 ? 4.858   -29.241 13.675  1.0 89.954 118 A 1 
ATOM 895  C CG  . ASP A ? 118 ? 5.429   -29.615 15.021  1.0 88.937 118 A 1 
ATOM 896  O OD1 . ASP A ? 118 ? 5.775   -28.708 15.811  1.0 79.66  118 A 1 
ATOM 897  O OD2 . ASP A ? 118 ? 5.536   -30.830 15.298  1.0 80.896 118 A 1 
ATOM 898  N N   . GLU A ? 119 ? 3.330   -26.460 15.311  1.0 95.457 119 A 1 
ATOM 899  C CA  . GLU A ? 119 ? 2.252   -26.144 16.234  1.0 95.823 119 A 1 
ATOM 900  C C   . GLU A ? 119 ? 1.885   -24.664 16.146  1.0 96.626 119 A 1 
ATOM 901  O O   . GLU A ? 119 ? 2.165   -23.890 17.055  1.0 94.787 119 A 1 
ATOM 902  C CB  . GLU A ? 119 ? 2.660   -26.509 17.655  1.0 94.145 119 A 1 
ATOM 903  C CG  . GLU A ? 119 ? 2.932   -27.976 17.889  1.0 92.773 119 A 1 
ATOM 904  C CD  . GLU A ? 119 ? 3.345   -28.293 19.303  1.0 92.27  119 A 1 
ATOM 905  O OE1 . GLU A ? 119 ? 3.370   -27.357 20.145  1.0 85.782 119 A 1 
ATOM 906  O OE2 . GLU A ? 119 ? 3.611   -29.486 19.581  1.0 84.518 119 A 1 
ATOM 907  N N   . PRO A ? 120 ? 1.290   -24.278 15.033  1.0 97.588 120 A 1 
ATOM 908  C CA  . PRO A ? 120 ? 0.905   -22.878 14.882  1.0 97.785 120 A 1 
ATOM 909  C C   . PRO A ? 120 ? -0.315  -22.526 15.727  1.0 98.03  120 A 1 
ATOM 910  O O   . PRO A ? 120 ? -1.021  -23.386 16.196  1.0 96.976 120 A 1 
ATOM 911  C CB  . PRO A ? 120 ? 0.607   -22.748 13.384  1.0 96.861 120 A 1 
ATOM 912  C CG  . PRO A ? 120 ? 0.133   -24.102 13.011  1.0 95.221 120 A 1 
ATOM 913  C CD  . PRO A ? 120 ? 0.910   -25.083 13.854  1.0 96.99  120 A 1 
ATOM 914  N N   . ILE A ? 121 ? -0.523  -21.233 15.879  1.0 98.173 121 A 1 
ATOM 915  C CA  . ILE A ? 121 ? -1.617  -20.745 16.706  1.0 98.213 121 A 1 
ATOM 916  C C   . ILE A ? 121 ? -2.952  -20.797 15.977  1.0 98.323 121 A 1 
ATOM 917  O O   . ILE A ? 121 ? -4.014  -20.909 16.602  1.0 97.721 121 A 1 
ATOM 918  C CB  . ILE A ? 121 ? -1.345  -19.344 17.238  1.0 97.716 121 A 1 
ATOM 919  C CG1 . ILE A ? 121 ? -2.334  -18.909 18.299  1.0 95.636 121 A 1 
ATOM 920  C CG2 . ILE A ? 121 ? -1.343  -18.337 16.100  1.0 95.804 121 A 1 
ATOM 921  C CD1 . ILE A ? 121 ? -2.255  -19.714 19.568  1.0 92.102 121 A 1 
ATOM 922  N N   . ALA A ? 122 ? -2.905  -20.743 14.654  1.0 98.341 122 A 1 
ATOM 923  C CA  . ALA A ? 122 ? -4.118  -20.734 13.842  1.0 98.346 122 A 1 
ATOM 924  C C   . ALA A ? 122 ? -3.926  -21.623 12.632  1.0 98.338 122 A 1 
ATOM 925  O O   . ALA A ? 122 ? -2.866  -21.580 11.994  1.0 97.779 122 A 1 
ATOM 926  C CB  . ALA A ? 122 ? -4.475  -19.329 13.402  1.0 98.067 122 A 1 
ATOM 927  N N   . ILE A ? 123 ? -4.915  -22.427 12.323  1.0 98.384 123 A 1 
ATOM 928  C CA  . ILE A ? 123 ? -4.852  -23.400 11.250  1.0 98.267 123 A 1 
ATOM 929  C C   . ILE A ? 123 ? -6.168  -23.455 10.503  1.0 98.284 123 A 1 
ATOM 930  O O   . ILE A ? 123 ? -7.227  -23.109 11.049  1.0 97.785 123 A 1 
ATOM 931  C CB  . ILE A ? 123 ? -4.462  -24.802 11.753  1.0 97.805 123 A 1 
ATOM 932  C CG1 . ILE A ? 123 ? -5.479  -25.311 12.776  1.0 96.812 123 A 1 
ATOM 933  C CG2 . ILE A ? 123 ? -3.058  -24.789 12.329  1.0 95.856 123 A 1 
ATOM 934  C CD1 . ILE A ? 123 ? -5.224  -26.727 13.225  1.0 94.393 123 A 1 
ATOM 935  N N   . ASN A ? 124 ? -6.097  -23.917 9.262   1.0 97.831 124 A 1 
ATOM 936  C CA  . ASN A ? 124 ? -7.273  -24.279 8.474   1.0 97.503 124 A 1 
ATOM 937  C C   . ASN A ? 124 ? -8.295  -23.162 8.389   1.0 97.342 124 A 1 
ATOM 938  O O   . ASN A ? 124 ? -9.423  -23.273 8.891   1.0 94.383 124 A 1 
ATOM 939  C CB  . ASN A ? 124 ? -7.915  -25.559 9.017   1.0 96.508 124 A 1 
ATOM 940  C CG  . ASN A ? 124 ? -6.998  -26.749 8.947   1.0 95.037 124 A 1 
ATOM 941  O OD1 . ASN A ? 124 ? -6.272  -26.914 7.968   1.0 86.416 124 A 1 
ATOM 942  N ND2 . ASN A ? 124 ? -7.017  -27.574 9.979   1.0 85.548 124 A 1 
ATOM 943  N N   . GLY A ? 125 ? -7.889  -22.066 7.768   1.0 98.063 125 A 1 
ATOM 944  C CA  . GLY A ? 125 ? -8.786  -20.961 7.587   1.0 97.957 125 A 1 
ATOM 945  C C   . GLY A ? 125 ? -9.097  -20.701 6.127   1.0 98.115 125 A 1 
ATOM 946  O O   . GLY A ? 125 ? -8.740  -21.467 5.245   1.0 97.418 125 A 1 
ATOM 947  N N   . TYR A ? 126 ? -9.757  -19.582 5.876   1.0 97.842 126 A 1 
ATOM 948  C CA  . TYR A ? 126 ? -10.022 -19.152 4.510   1.0 97.542 126 A 1 
ATOM 949  C C   . TYR A ? 126 ? -10.299 -17.650 4.505   1.0 97.45  126 A 1 
ATOM 950  O O   . TYR A ? 126 ? -10.529 -17.063 5.579   1.0 96.603 126 A 1 
ATOM 951  C CB  . TYR A ? 126 ? -11.175 -19.918 3.886   1.0 97.019 126 A 1 
ATOM 952  C CG  . TYR A ? 126 ? -12.503 -19.673 4.563   1.0 97.043 126 A 1 
ATOM 953  C CD1 . TYR A ? 126 ? -12.893 -20.448 5.643   1.0 96.165 126 A 1 
ATOM 954  C CD2 . TYR A ? 126 ? -13.364 -18.685 4.113   1.0 96.037 126 A 1 
ATOM 955  C CE1 . TYR A ? 126 ? -14.135 -20.229 6.260   1.0 95.084 126 A 1 
ATOM 956  C CE2 . TYR A ? 126 ? -14.590 -18.470 4.731   1.0 95.115 126 A 1 
ATOM 957  C CZ  . TYR A ? 126 ? -14.955 -19.242 5.793   1.0 94.708 126 A 1 
ATOM 958  O OH  . TYR A ? 126 ? -16.165 -19.040 6.411   1.0 93.257 126 A 1 
ATOM 959  N N   . LEU A ? 127 ? -10.287 -17.104 3.354   1.0 97.056 127 A 1 
ATOM 960  C CA  . LEU A ? 127 ? -10.514 -15.681 3.184   1.0 96.563 127 A 1 
ATOM 961  C C   . LEU A ? 127 ? -11.177 -15.445 1.833   1.0 96.284 127 A 1 
ATOM 962  O O   . LEU A ? 127 ? -10.609 -15.757 0.789   1.0 95.189 127 A 1 
ATOM 963  C CB  . LEU A ? 127 ? -9.196  -14.903 3.296   1.0 95.755 127 A 1 
ATOM 964  C CG  . LEU A ? 127 ? -9.301  -13.379 3.126   1.0 94.262 127 A 1 
ATOM 965  C CD1 . LEU A ? 127 ? -10.193 -12.783 4.218   1.0 92.916 127 A 1 
ATOM 966  C CD2 . LEU A ? 127 ? -7.923  -12.757 3.165   1.0 93.222 127 A 1 
ATOM 967  N N   . GLU A ? 128 ? -12.385 -14.940 1.875   1.0 95.341 128 A 1 
ATOM 968  C CA  . GLU A ? 128 ? -13.091 -14.579 0.648   1.0 94.354 128 A 1 
ATOM 969  C C   . GLU A ? 128 ? -12.508 -13.269 0.106   1.0 93.704 128 A 1 
ATOM 970  O O   . GLU A ? 128 ? -12.713 -12.226 0.686   1.0 91.124 128 A 1 
ATOM 971  C CB  . GLU A ? 128 ? -14.590 -14.437 0.903   1.0 92.702 128 A 1 
ATOM 972  C CG  . GLU A ? 128 ? -15.231 -15.693 1.435   1.0 87.032 128 A 1 
ATOM 973  C CD  . GLU A ? 128 ? -15.322 -16.775 0.366   1.0 83.486 128 A 1 
ATOM 974  O OE1 . GLU A ? 128 ? -15.271 -16.435 -0.822  1.0 74.681 128 A 1 
ATOM 975  O OE2 . GLU A ? 128 ? -15.470 -17.956 0.731   1.0 74.251 128 A 1 
ATOM 976  N N   . VAL A ? 129 ? -11.800 -13.376 -0.970  1.0 95.446 129 A 1 
ATOM 977  C CA  . VAL A ? 129 ? -11.055 -12.246 -1.506  1.0 95.216 129 A 1 
ATOM 978  C C   . VAL A ? 129 ? -11.867 -11.580 -2.606  1.0 94.499 129 A 1 
ATOM 979  O O   . VAL A ? 129 ? -12.220 -12.219 -3.587  1.0 93.54  129 A 1 
ATOM 980  C CB  . VAL A ? 129 ? -9.693  -12.682 -2.040  1.0 94.551 129 A 1 
ATOM 981  C CG1 . VAL A ? 129 ? -8.852  -13.271 -0.928  1.0 93.982 129 A 1 
ATOM 982  C CG2 . VAL A ? 129 ? -8.957  -11.513 -2.680  1.0 91.58  129 A 1 
ATOM 983  N N   . PRO A ? 130 ? -12.148 -10.300 -2.453  1.0 92.848 130 A 1 
ATOM 984  C CA  . PRO A ? 130 ? -12.857 -9.601  -3.524  1.0 91.508 130 A 1 
ATOM 985  C C   . PRO A ? 130 ? -11.927 -9.256  -4.675  1.0 91.674 130 A 1 
ATOM 986  O O   . PRO A ? 130 ? -10.771 -8.837  -4.484  1.0 90.181 130 A 1 
ATOM 987  C CB  . PRO A ? 130 ? -13.349 -8.316  -2.844  1.0 89.168 130 A 1 
ATOM 988  C CG  . PRO A ? 130 ? -12.375 -8.090  -1.743  1.0 87.292 130 A 1 
ATOM 989  C CD  . PRO A ? 130 ? -11.939 -9.451  -1.274  1.0 90.115 130 A 1 
ATOM 990  N N   . LEU A ? 131 ? -12.420 -9.434  -5.868  1.0 91.515 131 A 1 
ATOM 991  C CA  . LEU A ? 131 ? -11.637 -9.199  -7.075  1.0 90.76  131 A 1 
ATOM 992  C C   . LEU A ? 131 ? -12.061 -7.899  -7.740  1.0 88.362 131 A 1 
ATOM 993  O O   . LEU A ? 131 ? -12.955 -7.179  -7.273  1.0 84.618 131 A 1 
ATOM 994  C CB  . LEU A ? 131 ? -11.788 -10.365 -8.064  1.0 91.219 131 A 1 
ATOM 995  C CG  . LEU A ? 131 ? -11.332 -11.742 -7.531  1.0 91.379 131 A 1 
ATOM 996  C CD1 . LEU A ? 131 ? -9.842  -11.699 -7.223  1.0 88.973 131 A 1 
ATOM 997  C CD2 . LEU A ? 131 ? -11.624 -12.828 -8.571  1.0 90.49  131 A 1 
ATOM 998  N N   . GLU A ? 132 ? -11.394 -7.619  -8.816  1.0 83.301 132 A 1 
ATOM 999  C CA  . GLU A ? 132 ? -11.629 -6.352  -9.528  1.0 80.863 132 A 1 
ATOM 1000 C C   . GLU A ? 132 ? -12.999 -6.318  -10.216 1.0 81.102 132 A 1 
ATOM 1001 O O   . GLU A ? 132 ? -13.539 -5.238  -10.423 1.0 77.389 132 A 1 
ATOM 1002 C CB  . GLU A ? 132 ? -10.522 -6.103  -10.531 1.0 76.715 132 A 1 
ATOM 1003 C CG  . GLU A ? 132 ? -9.140  -5.954  -9.920  1.0 68.079 132 A 1 
ATOM 1004 C CD  . GLU A ? 132 ? -8.055  -5.675  -10.936 1.0 62.979 132 A 1 
ATOM 1005 O OE1 . GLU A ? 132 ? -8.346  -5.730  -12.154 1.0 58.517 132 A 1 
ATOM 1006 O OE2 . GLU A ? 132 ? -6.903  -5.395  -10.534 1.0 55.233 132 A 1 
ATOM 1007 N N   . ASP A ? 133 ? -13.505 -7.474  -10.555 1.0 84.327 133 A 1 
ATOM 1008 C CA  . ASP A ? 133 ? -14.813 -7.555  -11.204 1.0 82.412 133 A 1 
ATOM 1009 C C   . ASP A ? 133 ? -15.937 -7.765  -10.227 1.0 82.43  133 A 1 
ATOM 1010 O O   . ASP A ? 133 ? -17.011 -8.242  -10.587 1.0 77.895 133 A 1 
ATOM 1011 C CB  . ASP A ? 133 ? -14.822 -8.683  -12.250 1.0 79.345 133 A 1 
ATOM 1012 C CG  . ASP A ? 133 ? -14.515 -10.036 -11.644 1.0 78.297 133 A 1 
ATOM 1013 O OD1 . ASP A ? 133 ? -13.986 -10.089 -10.491 1.0 70.018 133 A 1 
ATOM 1014 O OD2 . ASP A ? 133 ? -14.791 -11.056 -12.311 1.0 73.645 133 A 1 
ATOM 1015 N N   . ASP A ? 134 ? -15.695 -7.419  -8.951  1.0 81.697 134 A 1 
ATOM 1016 C CA  . ASP A ? 134 ? -16.660 -7.501  -7.861  1.0 80.843 134 A 1 
ATOM 1017 C C   . ASP A ? 134 ? -17.091 -8.922  -7.537  1.0 82.959 134 A 1 
ATOM 1018 O O   . ASP A ? 134 ? -18.064 -9.123  -6.813  1.0 80.355 134 A 1 
ATOM 1019 C CB  . ASP A ? 134 ? -17.898 -6.650  -8.162  1.0 76.46  134 A 1 
ATOM 1020 C CG  . ASP A ? 134 ? -17.600 -5.150  -8.152  1.0 71.244 134 A 1 
ATOM 1021 O OD1 . ASP A ? 134 ? -16.703 -4.734  -7.394  1.0 65.975 134 A 1 
ATOM 1022 O OD2 . ASP A ? 134 ? -18.255 -4.414  -8.917  1.0 65.23  134 A 1 
ATOM 1023 N N   . THR A ? 135 ? -16.368 -9.890  -8.063  1.0 87.366 135 A 1 
ATOM 1024 C CA  . THR A ? 135 ? -16.564 -11.259 -7.656  1.0 88.303 135 A 1 
ATOM 1025 C C   . THR A ? 135 ? -15.614 -11.583 -6.527  1.0 89.469 135 A 1 
ATOM 1026 O O   . THR A ? 135 ? -14.776 -10.771 -6.140  1.0 87.228 135 A 1 
ATOM 1027 C CB  . THR A ? 135 ? -16.337 -12.222 -8.827  1.0 86.278 135 A 1 
ATOM 1028 O OG1 . THR A ? 135 ? -15.011 -12.095 -9.322  1.0 79.02  135 A 1 
ATOM 1029 C CG2 . THR A ? 135 ? -17.338 -11.903 -9.940  1.0 77.71  135 A 1 
ATOM 1030 N N   . THR A ? 136 ? -15.769 -12.771 -5.974  1.0 90.919 136 A 1 
ATOM 1031 C CA  . THR A ? 136 ? -14.930 -13.197 -4.855  1.0 91.86  136 A 1 
ATOM 1032 C C   . THR A ? 136 ? -14.180 -14.454 -5.202  1.0 93.206 136 A 1 
ATOM 1033 O O   . THR A ? 136 ? -14.586 -15.231 -6.081  1.0 90.958 136 A 1 
ATOM 1034 C CB  . THR A ? 136 ? -15.769 -13.422 -3.600  1.0 88.528 136 A 1 
ATOM 1035 O OG1 . THR A ? 136 ? -16.733 -14.450 -3.836  1.0 76.685 136 A 1 
ATOM 1036 C CG2 . THR A ? 136 ? -16.504 -12.147 -3.234  1.0 75.791 136 A 1 
ATOM 1037 N N   . TRP A ? 137 ? -13.089 -14.651 -4.513  1.0 93.003 137 A 1 
ATOM 1038 C CA  . TRP A ? 137 ? -12.282 -15.853 -4.703  1.0 94.617 137 A 1 
ATOM 1039 C C   . TRP A ? 137 ? -11.883 -16.371 -3.337  1.0 95.337 137 A 1 
ATOM 1040 O O   . TRP A ? 137 ? -11.302 -15.654 -2.538  1.0 93.943 137 A 1 
ATOM 1041 C CB  . TRP A ? 137 ? -11.059 -15.570 -5.538  1.0 94.31  137 A 1 
ATOM 1042 C CG  . TRP A ? 137 ? -10.296 -16.832 -5.895  1.0 94.966 137 A 1 
ATOM 1043 C CD1 . TRP A ? 137 ? -9.329  -17.417 -5.165  1.0 89.988 137 A 1 
ATOM 1044 C CD2 . TRP A ? 137 ? -10.479 -17.620 -7.067  1.0 93.92  137 A 1 
ATOM 1045 N NE1 . TRP A ? 137 ? -8.894  -18.545 -5.815  1.0 90.025 137 A 1 
ATOM 1046 C CE2 . TRP A ? 137 ? -9.588  -18.702 -6.973  1.0 93.575 137 A 1 
ATOM 1047 C CE3 . TRP A ? 137 ? -11.333 -17.526 -8.169  1.0 90.17  137 A 1 
ATOM 1048 C CZ2 . TRP A ? 137 ? -9.529  -19.679 -7.960  1.0 92.115 137 A 1 
ATOM 1049 C CZ3 . TRP A ? 137 ? -11.262 -18.519 -9.142  1.0 88.898 137 A 1 
ATOM 1050 C CH2 . TRP A ? 137 ? -10.372 -19.578 -9.049  1.0 89.751 137 A 1 
ATOM 1051 N N   . ARG A ? 138 ? -12.224 -17.609 -3.069  1.0 95.768 138 A 1 
ATOM 1052 C CA  . ARG A ? 138 ? -11.902 -18.226 -1.809  1.0 96.402 138 A 1 
ATOM 1053 C C   . ARG A ? 138 ? -10.453 -18.664 -1.777  1.0 96.853 138 A 1 
ATOM 1054 O O   . ARG A ? 138 ? -10.017 -19.511 -2.567  1.0 95.773 138 A 1 
ATOM 1055 C CB  . ARG A ? 138 ? -12.826 -19.410 -1.547  1.0 95.316 138 A 1 
ATOM 1056 C CG  . ARG A ? 138 ? -12.645 -20.032 -0.172  1.0 93.79  138 A 1 
ATOM 1057 C CD  . ARG A ? 138 ? -13.588 -21.209 0.010   1.0 91.752 138 A 1 
ATOM 1058 N NE  . ARG A ? 138 ? -13.435 -21.842 1.312   1.0 88.53  138 A 1 
ATOM 1059 C CZ  . ARG A ? 138 ? -14.225 -21.573 2.318   1.0 88.499 138 A 1 
ATOM 1060 N NH1 . ARG A ? 138 ? -15.152 -20.644 2.224   1.0 78.281 138 A 1 
ATOM 1061 N NH2 . ARG A ? 138 ? -14.057 -22.197 3.486   1.0 79.684 138 A 1 
ATOM 1062 N N   . VAL A ? 139 ? -9.700  -18.097 -0.860  1.0 97.492 139 A 1 
ATOM 1063 C CA  . VAL A ? 139 ? -8.314  -18.450 -0.663  1.0 97.732 139 A 1 
ATOM 1064 C C   . VAL A ? 139 ? -8.207  -19.184 0.653   1.0 97.95  139 A 1 
ATOM 1065 O O   . VAL A ? 139 ? -8.488  -18.636 1.702   1.0 97.564 139 A 1 
ATOM 1066 C CB  . VAL A ? 139 ? -7.402  -17.222 -0.670  1.0 97.485 139 A 1 
ATOM 1067 C CG1 . VAL A ? 139 ? -7.509  -16.491 -2.009  1.0 96.771 139 A 1 
ATOM 1068 C CG2 . VAL A ? 139 ? -5.964  -17.628 -0.398  1.0 96.855 139 A 1 
ATOM 1069 N N   . GLU A ? 140 ? -7.824  -20.438 0.573   1.0 97.997 140 A 1 
ATOM 1070 C CA  . GLU A ? 140 ? -7.694  -21.261 1.768   1.0 98.073 140 A 1 
ATOM 1071 C C   . GLU A ? 140 ? -6.402  -20.906 2.525   1.0 98.223 140 A 1 
ATOM 1072 O O   . GLU A ? 140 ? -5.366  -20.739 1.945   1.0 97.598 140 A 1 
ATOM 1073 C CB  . GLU A ? 140 ? -7.691  -22.744 1.412   1.0 97.331 140 A 1 
ATOM 1074 C CG  . GLU A ? 140 ? -8.980  -23.236 0.753   1.0 94.604 140 A 1 
ATOM 1075 C CD  . GLU A ? 140 ? -10.140 -23.283 1.710   1.0 90.488 140 A 1 
ATOM 1076 O OE1 . GLU A ? 140 ? -9.887  -23.423 2.928   1.0 78.192 140 A 1 
ATOM 1077 O OE2 . GLU A ? 140 ? -11.293 -23.187 1.252   1.0 78.189 140 A 1 
ATOM 1078 N N   . ILE A ? 141 ? -6.534  -20.800 3.836   1.0 98.387 141 A 1 
ATOM 1079 C CA  . ILE A ? 141 ? -5.408  -20.493 4.681   1.0 98.392 141 A 1 
ATOM 1080 C C   . ILE A ? 141 ? -4.965  -21.766 5.378   1.0 98.421 141 A 1 
ATOM 1081 O O   . ILE A ? 141 ? -5.752  -22.377 6.122   1.0 97.883 141 A 1 
ATOM 1082 C CB  . ILE A ? 141 ? -5.758  -19.402 5.716   1.0 98.015 141 A 1 
ATOM 1083 C CG1 . ILE A ? 141 ? -6.221  -18.134 5.002   1.0 96.491 141 A 1 
ATOM 1084 C CG2 . ILE A ? 141 ? -4.581  -19.093 6.640   1.0 97.206 141 A 1 
ATOM 1085 C CD1 . ILE A ? 141 ? -5.182  -17.521 4.117   1.0 91.89  141 A 1 
ATOM 1086 N N   . GLU A ? 142 ? -3.747  -22.173 5.133   1.0 98.411 142 A 1 
ATOM 1087 C CA  . GLU A ? 142 ? -3.243  -23.393 5.736   1.0 98.243 142 A 1 
ATOM 1088 C C   . GLU A ? 142 ? -2.928  -23.161 7.216   1.0 98.322 142 A 1 
ATOM 1089 O O   . GLU A ? 142 ? -3.327  -23.950 8.077   1.0 97.352 142 A 1 
ATOM 1090 C CB  . GLU A ? 142 ? -1.999  -23.896 4.990   1.0 97.414 142 A 1 
ATOM 1091 C CG  . GLU A ? 142 ? -1.371  -25.137 5.614   1.0 94.742 142 A 1 
ATOM 1092 C CD  . GLU A ? 142 ? -0.189  -25.640 4.825   1.0 90.875 142 A 1 
ATOM 1093 O OE1 . GLU A ? 142 ? 0.233   -24.951 3.860   1.0 77.609 142 A 1 
ATOM 1094 O OE2 . GLU A ? 142 ? 0.354   -26.710 5.174   1.0 77.208 142 A 1 
ATOM 1095 N N   . ARG A ? 143 ? -2.183  -22.124 7.505   1.0 98.232 143 A 1 
ATOM 1096 C CA  . ARG A ? 143 ? -1.760  -21.882 8.857   1.0 98.098 143 A 1 
ATOM 1097 C C   . ARG A ? 143 ? -1.367  -20.425 9.042   1.0 98.342 143 A 1 
ATOM 1098 O O   . ARG A ? 143 ? -1.043  -19.741 8.072   1.0 97.715 143 A 1 
ATOM 1099 C CB  . ARG A ? 143 ? -0.583  -22.804 9.232   1.0 96.108 143 A 1 
ATOM 1100 C CG  . ARG A ? 143 ? 0.590   -22.671 8.280   1.0 94.76  143 A 1 
ATOM 1101 C CD  . ARG A ? 143 ? 1.675   -23.690 8.611   1.0 93.841 143 A 1 
ATOM 1102 N NE  . ARG A ? 143 ? 2.351   -23.359 9.864   1.0 90.609 143 A 1 
ATOM 1103 C CZ  . ARG A ? 143 ? 3.171   -24.169 10.506  1.0 91.921 143 A 1 
ATOM 1104 N NH1 . ARG A ? 143 ? 3.410   -25.375 10.031  1.0 80.048 143 A 1 
ATOM 1105 N NH2 . ARG A ? 143 ? 3.740   -23.782 11.634  1.0 81.14  143 A 1 
ATOM 1106 N N   . ALA A ? 144 ? -1.401  -19.981 10.256  1.0 98.411 144 A 1 
ATOM 1107 C CA  . ALA A ? 144 ? -0.886  -18.683 10.624  1.0 98.398 144 A 1 
ATOM 1108 C C   . ALA A ? 144 ? -0.128  -18.840 11.931  1.0 98.326 144 A 1 
ATOM 1109 O O   . ALA A ? 144 ? -0.735  -19.090 12.985  1.0 97.451 144 A 1 
ATOM 1110 C CB  . ALA A ? 144 ? -2.007  -17.672 10.759  1.0 98.009 144 A 1 
ATOM 1111 N N   . HIS A ? 145 ? 1.164   -18.729 11.859  1.0 98.281 145 A 1 
ATOM 1112 C CA  . HIS A ? 145 ? 1.998   -18.996 12.996  1.0 98.081 145 A 1 
ATOM 1113 C C   . HIS A ? 145 ? 2.753   -17.746 13.401  1.0 98.119 145 A 1 
ATOM 1114 O O   . HIS A ? 145 ? 3.060   -16.901 12.594  1.0 97.376 145 A 1 
ATOM 1115 C CB  . HIS A ? 145 ? 2.944   -20.173 12.734  1.0 97.33  145 A 1 
ATOM 1116 C CG  . HIS A ? 145 ? 3.881   -19.932 11.594  1.0 97.419 145 A 1 
ATOM 1117 N ND1 . HIS A ? 145 ? 5.117   -19.339 11.748  1.0 82.691 145 A 1 
ATOM 1118 C CD2 . HIS A ? 145 ? 3.753   -20.195 10.271  1.0 84.233 145 A 1 
ATOM 1119 C CE1 . HIS A ? 145 ? 5.724   -19.290 10.575  1.0 87.672 145 A 1 
ATOM 1120 N NE2 . HIS A ? 145 ? 4.909   -19.801 9.675   1.0 88.914 145 A 1 
ATOM 1121 N N   . MET A ? 146 ? 3.047   -17.679 14.688  1.0 98.256 146 A 1 
ATOM 1122 C CA  . MET A ? 146 ? 3.799   -16.542 15.215  1.0 98.132 146 A 1 
ATOM 1123 C C   . MET A ? 146 ? 5.296   -16.813 15.142  1.0 97.943 146 A 1 
ATOM 1124 O O   . MET A ? 146 ? 5.734   -17.979 15.187  1.0 96.965 146 A 1 
ATOM 1125 C CB  . MET A ? 146 ? 3.400   -16.285 16.664  1.0 97.756 146 A 1 
ATOM 1126 C CG  . MET A ? 146 ? 1.951   -15.851 16.821  1.0 97.033 146 A 1 
ATOM 1127 S SD  . MET A ? 146 ? 1.506   -15.601 18.541  1.0 95.653 146 A 1 
ATOM 1128 C CE  . MET A ? 146 ? 1.410   -17.271 19.121  1.0 88.476 146 A 1 
ATOM 1129 N N   . GLU A ? 147 ? 6.035   -15.738 15.046  1.0 98.026 147 A 1 
ATOM 1130 C CA  . GLU A ? 147 ? 7.477   -15.849 14.949  1.0 97.565 147 A 1 
ATOM 1131 C C   . GLU A ? 147 ? 8.081   -14.486 15.269  1.0 97.742 147 A 1 
ATOM 1132 O O   . GLU A ? 147 ? 7.360   -13.518 15.513  1.0 96.986 147 A 1 
ATOM 1133 C CB  . GLU A ? 147 ? 7.939   -16.305 13.566  1.0 94.503 147 A 1 
ATOM 1134 C CG  . GLU A ? 147 ? 7.607   -15.362 12.436  1.0 89.351 147 A 1 
ATOM 1135 C CD  . GLU A ? 147 ? 7.962   -15.918 11.060  1.0 90.735 147 A 1 
ATOM 1136 O OE1 . GLU A ? 147 ? 8.403   -17.084 10.986  1.0 80.202 147 A 1 
ATOM 1137 O OE2 . GLU A ? 147 ? 7.818   -15.183 10.061  1.0 78.436 147 A 1 
ATOM 1138 N N   . GLU A ? 148 ? 9.393   -14.433 15.270  1.0 97.546 148 A 1 
ATOM 1139 C CA  . GLU A ? 148 ? 10.088  -13.187 15.477  1.0 97.204 148 A 1 
ATOM 1140 C C   . GLU A ? 148 ? 10.847  -12.807 14.224  1.0 96.989 148 A 1 
ATOM 1141 O O   . GLU A ? 148 ? 11.286  -13.685 13.467  1.0 95.167 148 A 1 
ATOM 1142 C CB  . GLU A ? 148 ? 11.044  -13.276 16.672  1.0 95.898 148 A 1 
ATOM 1143 C CG  . GLU A ? 148 ? 12.129  -14.321 16.517  1.0 95.429 148 A 1 
ATOM 1144 C CD  . GLU A ? 148 ? 13.166  -14.312 17.625  1.0 95.698 148 A 1 
ATOM 1145 O OE1 . GLU A ? 148 ? 13.174  -13.328 18.406  1.0 85.184 148 A 1 
ATOM 1146 O OE2 . GLU A ? 148 ? 13.944  -15.270 17.727  1.0 85.112 148 A 1 
ATOM 1147 N N   . ASP A ? 149 ? 10.998  -11.524 14.029  1.0 96.814 149 A 1 
ATOM 1148 C CA  . ASP A ? 149 ? 11.727  -11.051 12.860  1.0 96.286 149 A 1 
ATOM 1149 C C   . ASP A ? 149 ? 13.210  -11.073 13.121  1.0 95.929 149 A 1 
ATOM 1150 O O   . ASP A ? 149 ? 13.673  -11.090 14.266  1.0 94.984 149 A 1 
ATOM 1151 C CB  . ASP A ? 149 ? 11.261  -9.636  12.490  1.0 95.156 149 A 1 
ATOM 1152 C CG  . ASP A ? 149 ? 11.511  -9.290  11.031  1.0 94.348 149 A 1 
ATOM 1153 O OD1 . ASP A ? 149 ? 12.284  -10.035 10.379  1.0 90.772 149 A 1 
ATOM 1154 O OD2 . ASP A ? 149 ? 10.906  -8.312  10.542  1.0 89.556 149 A 1 
ATOM 1155 N N   . THR A ? 150 ? 13.960  -11.043 12.047  1.0 96.323 150 A 1 
ATOM 1156 C CA  . THR A ? 150 ? 15.415  -10.996 12.130  1.0 95.977 150 A 1 
ATOM 1157 C C   . THR A ? 150 ? 15.902  -9.546  12.008  1.0 95.883 150 A 1 
ATOM 1158 O O   . THR A ? 150 ? 15.122  -8.622  11.930  1.0 93.98  150 A 1 
ATOM 1159 C CB  . THR A ? 150 ? 16.064  -11.873 11.044  1.0 94.239 150 A 1 
ATOM 1160 O OG1 . THR A ? 150 ? 15.656  -11.378 9.755   1.0 88.529 150 A 1 
ATOM 1161 C CG2 . THR A ? 150 ? 15.600  -13.311 11.197  1.0 88.151 150 A 1 
ATOM 1162 N N   . GLY A ? 151 ? 17.201  -9.408  12.022  1.0 95.766 151 A 1 
ATOM 1163 C CA  . GLY A ? 151 ? 17.774  -8.084  11.941  1.0 95.479 151 A 1 
ATOM 1164 C C   . GLY A ? 151 ? 17.722  -7.506  10.533  1.0 94.835 151 A 1 
ATOM 1165 O O   . GLY A ? 151 ? 16.964  -7.943  9.654   1.0 92.857 151 A 1 
ATOM 1166 N N   . LYS A ? 152 ? 18.521  -6.512  10.314  1.0 94.357 152 A 1 
ATOM 1167 C CA  . LYS A ? 152 ? 18.587  -5.807  9.046   1.0 93.277 152 A 1 
ATOM 1168 C C   . LYS A ? 152 ? 20.033  -5.655  8.585   1.0 93.267 152 A 1 
ATOM 1169 O O   . LYS A ? 152 ? 20.901  -5.256  9.347   1.0 92.55  152 A 1 
ATOM 1170 C CB  . LYS A ? 152 ? 17.911  -4.438  9.171   1.0 90.684 152 A 1 
ATOM 1171 C CG  . LYS A ? 152 ? 17.884  -3.638  7.899   1.0 86.219 152 A 1 
ATOM 1172 C CD  . LYS A ? 152 ? 17.202  -2.303  8.072   1.0 83.168 152 A 1 
ATOM 1173 C CE  . LYS A ? 152 ? 17.199  -1.481  6.783   1.0 76.147 152 A 1 
ATOM 1174 N NZ  . LYS A ? 152 ? 16.589  -0.128  6.997   1.0 68.77  152 A 1 
ATOM 1175 N N   . LEU A ? 153 ? 20.254  -5.994  7.327   1.0 92.373 153 A 1 
ATOM 1176 C CA  . LEU A ? 153 ? 21.566  -5.848  6.712   1.0 91.565 153 A 1 
ATOM 1177 C C   . LEU A ? 153 ? 21.486  -4.830  5.601   1.0 90.654 153 A 1 
ATOM 1178 O O   . LEU A ? 153 ? 20.538  -4.820  4.804   1.0 87.039 153 A 1 
ATOM 1179 C CB  . LEU A ? 153 ? 22.066  -7.180  6.154   1.0 89.572 153 A 1 
ATOM 1180 C CG  . LEU A ? 153 ? 22.599  -8.197  7.139   1.0 84.218 153 A 1 
ATOM 1181 C CD1 . LEU A ? 153 ? 23.821  -7.636  7.838   1.0 83.27  153 A 1 
ATOM 1182 C CD2 . LEU A ? 153 ? 22.949  -9.495  6.426   1.0 82.744 153 A 1 
ATOM 1183 N N   . THR A ? 154 ? 22.463  -3.968  5.545   1.0 91.011 154 A 1 
ATOM 1184 C CA  . THR A ? 154 ? 22.552  -2.950  4.518   1.0 90.116 154 A 1 
ATOM 1185 C C   . THR A ? 154 ? 23.913  -3.051  3.835   1.0 90.211 154 A 1 
ATOM 1186 O O   . THR A ? 154 ? 24.941  -2.799  4.456   1.0 89.028 154 A 1 
ATOM 1187 C CB  . THR A ? 154 ? 22.368  -1.547  5.118   1.0 88.366 154 A 1 
ATOM 1188 O OG1 . THR A ? 154 ? 21.128  -1.486  5.818   1.0 81.743 154 A 1 
ATOM 1189 C CG2 . THR A ? 154 ? 22.355  -0.474  4.013   1.0 80.53  154 A 1 
ATOM 1190 N N   . HIS A ? 155 ? 23.889  -3.423  2.570   1.0 86.901 155 A 1 
ATOM 1191 C CA  . HIS A ? 155 ? 25.115  -3.634  1.813   1.0 86.093 155 A 1 
ATOM 1192 C C   . HIS A ? 155 ? 25.407  -2.395  0.968   1.0 85.896 155 A 1 
ATOM 1193 O O   . HIS A ? 155 ? 24.574  -1.971  0.163   1.0 82.79  155 A 1 
ATOM 1194 C CB  . HIS A ? 155 ? 25.006  -4.851  0.926   1.0 84.041 155 A 1 
ATOM 1195 C CG  . HIS A ? 155 ? 24.660  -6.111  1.710   1.0 85.15  155 A 1 
ATOM 1196 N ND1 . HIS A ? 155 ? 23.389  -6.653  1.684   1.0 76.646 155 A 1 
ATOM 1197 C CD2 . HIS A ? 155 ? 25.393  -6.889  2.513   1.0 75.489 155 A 1 
ATOM 1198 C CE1 . HIS A ? 155 ? 23.381  -7.720  2.455   1.0 78.259 155 A 1 
ATOM 1199 N NE2 . HIS A ? 155 ? 24.575  -7.887  2.948   1.0 79.177 155 A 1 
ATOM 1200 N N   . LEU A ? 156 ? 26.574  -1.829  1.157   1.0 87.102 156 A 1 
ATOM 1201 C CA  . LEU A ? 156 ? 26.963  -0.601  0.491   1.0 86.496 156 A 1 
ATOM 1202 C C   . LEU A ? 156 ? 27.951  -0.856  -0.634  1.0 86.183 156 A 1 
ATOM 1203 O O   . LEU A ? 156 ? 28.734  -1.806  -0.602  1.0 83.356 156 A 1 
ATOM 1204 C CB  . LEU A ? 156 ? 27.579  0.395   1.472   1.0 84.418 156 A 1 
ATOM 1205 C CG  . LEU A ? 156 ? 26.713  0.796   2.671   1.0 83.286 156 A 1 
ATOM 1206 C CD1 . LEU A ? 156 ? 25.443  1.471   2.195   1.0 80.304 156 A 1 
ATOM 1207 C CD2 . LEU A ? 156 ? 27.485  1.699   3.613   1.0 81.912 156 A 1 
ATOM 1208 N N   . GLY A ? 157 ? 27.909  -0.015  -1.627  1.0 84.774 157 A 1 
ATOM 1209 C CA  . GLY A ? 157 ? 28.843  -0.113  -2.748  1.0 81.915 157 A 1 
ATOM 1210 C C   . GLY A ? 157 ? 28.419  -0.978  -3.888  1.0 82.392 157 A 1 
ATOM 1211 O O   . GLY A ? 157 ? 29.099  -1.030  -4.912  1.0 77.117 157 A 1 
ATOM 1212 N N   . SER A ? 158 ? 27.315  -1.674  -3.735  1.0 80.79  158 A 1 
ATOM 1213 C CA  . SER A ? 158 ? 26.836  -2.587  -4.772  1.0 78.936 158 A 1 
ATOM 1214 C C   . SER A ? 158 ? 25.807  -1.901  -5.653  1.0 79.449 158 A 1 
ATOM 1215 O O   . SER A ? 158 ? 25.041  -1.043  -5.208  1.0 75.389 158 A 1 
ATOM 1216 C CB  . SER A ? 158 ? 26.265  -3.860  -4.150  1.0 73.522 158 A 1 
ATOM 1217 O OG  . SER A ? 158 ? 25.104  -3.537  -3.407  1.0 69.031 158 A 1 
ATOM 1218 N N   . GLU A ? 159 ? 25.783  -2.312  -6.892  1.0 78.107 159 A 1 
ATOM 1219 C CA  . GLU A ? 159 ? 24.826  -1.762  -7.831  1.0 77.455 159 A 1 
ATOM 1220 C C   . GLU A ? 159 ? 23.430  -2.301  -7.623  1.0 77.671 159 A 1 
ATOM 1221 O O   . GLU A ? 159 ? 22.437  -1.627  -7.952  1.0 73.641 159 A 1 
ATOM 1222 C CB  . GLU A ? 159 ? 25.278  -2.020  -9.277  1.0 71.97  159 A 1 
ATOM 1223 C CG  . GLU A ? 159 ? 25.437  -3.494  -9.627  1.0 65.457 159 A 1 
ATOM 1224 C CD  . GLU A ? 159 ? 25.864  -3.730  -11.047 1.0 58.683 159 A 1 
ATOM 1225 O OE1 . GLU A ? 159 ? 25.904  -2.743  -11.815 1.0 54.17  159 A 1 
ATOM 1226 O OE2 . GLU A ? 159 ? 26.151  -4.896  -11.410 1.0 52.402 159 A 1 
ATOM 1227 N N   . THR A ? 160 ? 23.326  -3.508  -7.086  1.0 73.957 160 A 1 
ATOM 1228 C CA  . THR A ? 160 ? 22.025  -4.133  -6.846  1.0 72.912 160 A 1 
ATOM 1229 C C   . THR A ? 160 ? 21.597  -3.993  -5.388  1.0 73.772 160 A 1 
ATOM 1230 O O   . THR A ? 160 ? 20.452  -4.344  -5.063  1.0 70.986 160 A 1 
ATOM 1231 C CB  . THR A ? 160 ? 22.084  -5.629  -7.190  1.0 68.935 160 A 1 
ATOM 1232 O OG1 . THR A ? 160 ? 23.061  -6.282  -6.392  1.0 67.895 160 A 1 
ATOM 1233 C CG2 . THR A ? 160 ? 22.419  -5.806  -8.657  1.0 65.609 160 A 1 
ATOM 1234 N N   . GLY A ? 161 ? 22.468  -3.535  -4.534  1.0 75.137 161 A 1 
ATOM 1235 C CA  . GLY A ? 161 ? 22.131  -3.421  -3.127  1.0 74.746 161 A 1 
ATOM 1236 C C   . GLY A ? 161 ? 22.283  -4.706  -2.352  1.0 76.41  161 A 1 
ATOM 1237 O O   . GLY A ? 161 ? 21.865  -4.778  -1.209  1.0 73.641 161 A 1 
ATOM 1238 N N   . ARG A ? 162 ? 22.838  -5.726  -2.971  1.0 73.803 162 A 1 
ATOM 1239 C CA  . ARG A ? 162 ? 23.013  -7.030  -2.357  1.0 74.762 162 A 1 
ATOM 1240 C C   . ARG A ? 162 ? 24.463  -7.171  -1.918  1.0 75.291 162 A 1 
ATOM 1241 O O   . ARG A ? 162 ? 25.299  -6.300  -2.148  1.0 73.067 162 A 1 
ATOM 1242 C CB  . ARG A ? 162 ? 22.591  -8.155  -3.310  1.0 70.608 162 A 1 
ATOM 1243 C CG  . ARG A ? 162 ? 21.125  -8.050  -3.714  1.0 66.58  162 A 1 
ATOM 1244 C CD  . ARG A ? 162 ? 20.731  -9.228  -4.614  1.0 63.142 162 A 1 
ATOM 1245 N NE  . ARG A ? 162 ? 19.385  -9.091  -5.139  1.0 57.396 162 A 1 
ATOM 1246 C CZ  . ARG A ? 162 ? 18.277  -9.509  -4.524  1.0 58.079 162 A 1 
ATOM 1247 N NH1 . ARG A ? 162 ? 18.376  -10.076 -3.322  1.0 51.939 162 A 1 
ATOM 1248 N NH2 . ARG A ? 162 ? 17.109  -9.324  -5.104  1.0 50.381 162 A 1 
ATOM 1249 N N   . ILE A ? 163 ? 24.750  -8.295  -1.257  1.0 75.579 163 A 1 
ATOM 1250 C CA  . ILE A ? 163 ? 26.076  -8.514  -0.688  1.0 75.554 163 A 1 
ATOM 1251 C C   . ILE A ? 163 ? 27.128  -8.655  -1.768  1.0 76.099 163 A 1 
ATOM 1252 O O   . ILE A ? 163 ? 28.298  -8.273  -1.553  1.0 75.499 163 A 1 
ATOM 1253 C CB  . ILE A ? 163 ? 26.043  -9.735  0.256   1.0 73.266 163 A 1 
ATOM 1254 C CG1 . ILE A ? 163 ? 27.326  -9.862  1.059   1.0 71.798 163 A 1 
ATOM 1255 C CG2 . ILE A ? 163 ? 25.773  -10.993 -0.561  1.0 71.436 163 A 1 
ATOM 1256 C CD1 . ILE A ? 163 ? 27.321  -10.984 2.054   1.0 66.179 163 A 1 
ATOM 1257 N N   . TYR A ? 164 ? 26.737  -9.198  -2.910  1.0 76.333 164 A 1 
ATOM 1258 C CA  . TYR A ? 164 ? 27.708  -9.346  -3.977  1.0 77.27  164 A 1 
ATOM 1259 C C   . TYR A ? 164 ? 27.973  -7.970  -4.592  1.0 78.127 164 A 1 
ATOM 1260 O O   . TYR A ? 164 ? 27.070  -7.228  -4.980  1.0 74.382 164 A 1 
ATOM 1261 C CB  . TYR A ? 164 ? 27.222  -10.365 -5.038  1.0 73.032 164 A 1 
ATOM 1262 C CG  . TYR A ? 164 ? 25.755  -10.227 -5.405  1.0 66.561 164 A 1 
ATOM 1263 C CD1 . TYR A ? 164 ? 24.800  -10.990 -4.760  1.0 60.554 164 A 1 
ATOM 1264 C CD2 . TYR A ? 164 ? 25.325  -9.368  -6.405  1.0 60.145 164 A 1 
ATOM 1265 C CE1 . TYR A ? 164 ? 23.453  -10.866 -5.074  1.0 55.549 164 A 1 
ATOM 1266 C CE2 . TYR A ? 164 ? 24.002  -9.236  -6.729  1.0 55.097 164 A 1 
ATOM 1267 C CZ  . TYR A ? 164 ? 23.065  -9.993  -6.060  1.0 52.931 164 A 1 
ATOM 1268 O OH  . TYR A ? 164 ? 21.730  -9.902  -6.373  1.0 53.905 164 A 1 
ATOM 1269 N N   . GLY A ? 165 ? 29.246  -7.679  -4.702  1.0 81.223 165 A 1 
ATOM 1270 C CA  . GLY A ? 165 ? 29.671  -6.384  -5.205  1.0 80.428 165 A 1 
ATOM 1271 C C   . GLY A ? 165 ? 29.741  -5.286  -4.178  1.0 83.101 165 A 1 
ATOM 1272 O O   . GLY A ? 165 ? 30.236  -4.202  -4.458  1.0 79.228 165 A 1 
ATOM 1273 N N   . ALA A ? 166 ? 29.234  -5.574  -2.987  1.0 82.507 166 A 1 
ATOM 1274 C CA  . ALA A ? 166 ? 29.257  -4.575  -1.930  1.0 83.132 166 A 1 
ATOM 1275 C C   . ALA A ? 166 ? 30.653  -4.460  -1.331  1.0 84.497 166 A 1 
ATOM 1276 O O   . ALA A ? 166 ? 31.403  -5.425  -1.263  1.0 82.751 166 A 1 
ATOM 1277 C CB  . ALA A ? 166 ? 28.248  -4.954  -0.823  1.0 79.76  166 A 1 
ATOM 1278 N N   . THR A ? 167 ? 30.980  -3.270  -0.918  1.0 87.584 167 A 1 
ATOM 1279 C CA  . THR A ? 167 ? 32.254  -3.018  -0.269  1.0 86.748 167 A 1 
ATOM 1280 C C   . THR A ? 167 ? 32.156  -2.986  1.239   1.0 87.499 167 A 1 
ATOM 1281 O O   . THR A ? 167 ? 33.146  -3.257  1.925   1.0 84.65  167 A 1 
ATOM 1282 C CB  . THR A ? 167 ? 32.847  -1.681  -0.743  1.0 83.694 167 A 1 
ATOM 1283 O OG1 . THR A ? 167 ? 31.936  -0.619  -0.440  1.0 76.655 167 A 1 
ATOM 1284 C CG2 . THR A ? 167 ? 33.090  -1.721  -2.244  1.0 75.542 167 A 1 
ATOM 1285 N N   . THR A ? 168 ? 30.995  -2.651  1.759   1.0 89.217 168 A 1 
ATOM 1286 C CA  . THR A ? 168 ? 30.791  -2.563  3.190   1.0 89.053 168 A 1 
ATOM 1287 C C   . THR A ? 168 ? 29.383  -3.017  3.499   1.0 89.586 168 A 1 
ATOM 1288 O O   . THR A ? 168 ? 28.433  -2.678  2.783   1.0 87.726 168 A 1 
ATOM 1289 C CB  . THR A ? 168 ? 31.027  -1.137  3.697   1.0 86.599 168 A 1 
ATOM 1290 O OG1 . THR A ? 168 ? 32.363  -0.719  3.386   1.0 74.867 168 A 1 
ATOM 1291 C CG2 . THR A ? 168 ? 30.836  -1.069  5.192   1.0 75.938 168 A 1 
ATOM 1292 N N   . SER A ? 169 ? 29.233  -3.787  4.574   1.0 90.787 169 A 1 
ATOM 1293 C CA  . SER A ? 169 ? 27.926  -4.266  5.000   1.0 91.443 169 A 1 
ATOM 1294 C C   . SER A ? 169 ? 27.635  -3.745  6.403   1.0 92.256 169 A 1 
ATOM 1295 O O   . SER A ? 169 ? 28.435  -3.926  7.316   1.0 90.537 169 A 1 
ATOM 1296 C CB  . SER A ? 169 ? 27.864  -5.793  5.004   1.0 89.091 169 A 1 
ATOM 1297 O OG  . SER A ? 169 ? 28.002  -6.312  3.675   1.0 82.25  169 A 1 
ATOM 1298 N N   . LEU A ? 170 ? 26.497  -3.117  6.537   1.0 92.28  170 A 1 
ATOM 1299 C CA  . LEU A ? 170 ? 26.072  -2.589  7.823   1.0 92.647 170 A 1 
ATOM 1300 C C   . LEU A ? 170 ? 25.005  -3.501  8.413   1.0 92.722 170 A 1 
ATOM 1301 O O   . LEU A ? 170 ? 24.208  -4.089  7.678   1.0 91.49  170 A 1 
ATOM 1302 C CB  . LEU A ? 170 ? 25.525  -1.173  7.679   1.0 91.858 170 A 1 
ATOM 1303 C CG  . LEU A ? 170 ? 26.495  -0.145  7.108   1.0 90.132 170 A 1 
ATOM 1304 C CD1 . LEU A ? 170 ? 27.703  0.003   8.026   1.0 87.936 170 A 1 
ATOM 1305 C CD2 . LEU A ? 170 ? 25.785  1.185   6.927   1.0 87.949 170 A 1 
ATOM 1306 N N   . ILE A ? 171 ? 24.992  -3.611  9.712   1.0 94.725 171 A 1 
ATOM 1307 C CA  . ILE A ? 171 ? 24.064  -4.484  10.401  1.0 94.924 171 A 1 
ATOM 1308 C C   . ILE A ? 171 ? 23.339  -3.707  11.497  1.0 95.461 171 A 1 
ATOM 1309 O O   . ILE A ? 171 ? 23.915  -2.849  12.164  1.0 94.637 171 A 1 
ATOM 1310 C CB  . ILE A ? 171 ? 24.749  -5.738  10.955  1.0 93.419 171 A 1 
ATOM 1311 C CG1 . ILE A ? 171 ? 23.730  -6.757  11.433  1.0 85.538 171 A 1 
ATOM 1312 C CG2 . ILE A ? 171 ? 25.723  -5.368  12.072  1.0 88.621 171 A 1 
ATOM 1313 C CD1 . ILE A ? 171 ? 24.346  -8.123  11.716  1.0 78.652 171 A 1 
ATOM 1314 N N   . ASP A ? 172 ? 22.064  -4.022  11.646  1.0 95.879 172 A 1 
ATOM 1315 C CA  . ASP A ? 172 ? 21.236  -3.361  12.647  1.0 96.045 172 A 1 
ATOM 1316 C C   . ASP A ? 172 ? 20.304  -4.379  13.284  1.0 96.328 172 A 1 
ATOM 1317 O O   . ASP A ? 172 ? 19.582  -5.077  12.571  1.0 95.421 172 A 1 
ATOM 1318 C CB  . ASP A ? 172 ? 20.432  -2.216  12.027  1.0 95.511 172 A 1 
ATOM 1319 C CG  . ASP A ? 172 ? 19.658  -1.401  13.033  1.0 95.471 172 A 1 
ATOM 1320 O OD1 . ASP A ? 172 ? 19.891  -1.611  14.244  1.0 91.861 172 A 1 
ATOM 1321 O OD2 . ASP A ? 172 ? 18.819  -0.570  12.647  1.0 90.93  172 A 1 
ATOM 1322 N N   . TYR A ? 173 ? 20.323  -4.466  14.574  1.0 96.984 173 A 1 
ATOM 1323 C CA  . TYR A ? 173 ? 19.521  -5.439  15.316  1.0 97.078 173 A 1 
ATOM 1324 C C   . TYR A ? 173 ? 18.281  -4.818  15.947  1.0 96.918 173 A 1 
ATOM 1325 O O   . TYR A ? 173 ? 17.626  -5.441  16.775  1.0 96.044 173 A 1 
ATOM 1326 C CB  . TYR A ? 173 ? 20.363  -6.113  16.396  1.0 96.71  173 A 1 
ATOM 1327 C CG  . TYR A ? 173 ? 21.459  -7.025  15.871  1.0 96.632 173 A 1 
ATOM 1328 C CD1 . TYR A ? 173 ? 21.160  -8.021  14.960  1.0 95.656 173 A 1 
ATOM 1329 C CD2 . TYR A ? 173 ? 22.758  -6.868  16.294  1.0 95.145 173 A 1 
ATOM 1330 C CE1 . TYR A ? 173 ? 22.158  -8.854  14.468  1.0 94.654 173 A 1 
ATOM 1331 C CE2 . TYR A ? 173 ? 23.754  -7.704  15.815  1.0 94.502 173 A 1 
ATOM 1332 C CZ  . TYR A ? 173 ? 23.451  -8.691  14.913  1.0 94.627 173 A 1 
ATOM 1333 O OH  . TYR A ? 173 ? 24.445  -9.512  14.416  1.0 93.586 173 A 1 
ATOM 1334 N N   . ASN A ? 174 ? 17.943  -3.587  15.579  1.0 97.163 174 A 1 
ATOM 1335 C CA  . ASN A ? 174 ? 16.762  -2.973  16.143  1.0 96.883 174 A 1 
ATOM 1336 C C   . ASN A ? 174 ? 15.498  -3.713  15.791  1.0 96.534 174 A 1 
ATOM 1337 O O   . ASN A ? 174 ? 14.550  -3.751  16.577  1.0 95.563 174 A 1 
ATOM 1338 C CB  . ASN A ? 174 ? 16.623  -1.512  15.697  1.0 96.744 174 A 1 
ATOM 1339 C CG  . ASN A ? 174 ? 17.615  -0.597  16.389  1.0 96.81  174 A 1 
ATOM 1340 O OD1 . ASN A ? 174 ? 18.154  -0.938  17.440  1.0 95.252 174 A 1 
ATOM 1341 N ND2 . ASN A ? 174 ? 17.853  0.576   15.812  1.0 94.6   174 A 1 
ATOM 1342 N N   . ARG A ? 175 ? 15.473  -4.315  14.598  1.0 96.216 175 A 1 
ATOM 1343 C CA  . ARG A ? 175 ? 14.291  -5.058  14.137  1.0 95.807 175 A 1 
ATOM 1344 C C   . ARG A ? 175 ? 14.297  -6.494  14.628  1.0 96.032 175 A 1 
ATOM 1345 O O   . ARG A ? 175 ? 13.282  -7.175  14.540  1.0 94.765 175 A 1 
ATOM 1346 C CB  . ARG A ? 175 ? 14.226  -5.005  12.595  1.0 94.44  175 A 1 
ATOM 1347 C CG  . ARG A ? 175 ? 12.977  -5.652  12.019  1.0 92.267 175 A 1 
ATOM 1348 C CD  . ARG A ? 175 ? 12.768  -5.225  10.573  1.0 91.039 175 A 1 
ATOM 1349 N NE  . ARG A ? 175 ? 13.916  -5.537  9.727   1.0 88.341 175 A 1 
ATOM 1350 C CZ  . ARG A ? 175 ? 14.067  -6.674  9.066   1.0 89.668 175 A 1 
ATOM 1351 N NH1 . ARG A ? 175 ? 13.140  -7.615  9.148   1.0 79.714 175 A 1 
ATOM 1352 N NH2 . ARG A ? 175 ? 15.177  -6.874  8.341   1.0 81.686 175 A 1 
ATOM 1353 N N   . ALA A ? 176 ? 15.419  -6.969  15.108  1.0 96.407 176 A 1 
ATOM 1354 C CA  . ALA A ? 176 ? 15.515  -8.362  15.564  1.0 96.521 176 A 1 
ATOM 1355 C C   . ALA A ? 176 ? 14.651  -8.564  16.791  1.0 96.726 176 A 1 
ATOM 1356 O O   . ALA A ? 176 ? 14.819  -7.900  17.823  1.0 95.483 176 A 1 
ATOM 1357 C CB  . ALA A ? 176 ? 16.956  -8.737  15.844  1.0 95.872 176 A 1 
ATOM 1358 N N   . GLY A ? 177 ? 13.716  -9.486  16.670  1.0 96.845 177 A 1 
ATOM 1359 C CA  . GLY A ? 177 ? 12.810  -9.748  17.767  1.0 96.795 177 A 1 
ATOM 1360 C C   . GLY A ? 177 ? 11.458  -9.099  17.649  1.0 97.218 177 A 1 
ATOM 1361 O O   . GLY A ? 177 ? 10.598  -9.278  18.516  1.0 96.411 177 A 1 
ATOM 1362 N N   . VAL A ? 178 ? 11.252  -8.325  16.589  1.0 97.124 178 A 1 
ATOM 1363 C CA  . VAL A ? 178 ? 9.960   -7.692  16.371  1.0 97.04  178 A 1 
ATOM 1364 C C   . VAL A ? 178 ? 8.920   -8.764  16.123  1.0 97.459 178 A 1 
ATOM 1365 O O   . VAL A ? 178 ? 9.174   -9.693  15.350  1.0 96.943 178 A 1 
ATOM 1366 C CB  . VAL A ? 178 ? 10.036  -6.705  15.203  1.0 95.953 178 A 1 
ATOM 1367 C CG1 . VAL A ? 178 ? 10.934  -5.540  15.570  1.0 93.908 178 A 1 
ATOM 1368 C CG2 . VAL A ? 178 ? 8.653   -6.191  14.813  1.0 93.362 178 A 1 
ATOM 1369 N N   . PRO A ? 179 ? 7.767   -8.701  16.749  1.0 97.564 179 A 1 
ATOM 1370 C CA  . PRO A ? 179 ? 6.736   -9.716  16.554  1.0 97.651 179 A 1 
ATOM 1371 C C   . PRO A ? 179 ? 6.268   -9.804  15.115  1.0 97.562 179 A 1 
ATOM 1372 O O   . PRO A ? 179 ? 5.983   -8.808  14.469  1.0 96.152 179 A 1 
ATOM 1373 C CB  . PRO A ? 179 ? 5.599   -9.269  17.466  1.0 97.283 179 A 1 
ATOM 1374 C CG  . PRO A ? 179 ? 6.232   -8.423  18.478  1.0 96.149 179 A 1 
ATOM 1375 C CD  . PRO A ? 179 ? 7.355   -7.717  17.778  1.0 97.146 179 A 1 
ATOM 1376 N N   . LEU A ? 180 ? 6.227   -11.023 14.639  1.0 97.494 180 A 1 
ATOM 1377 C CA  . LEU A ? 180 ? 5.753   -11.289 13.290  1.0 97.518 180 A 1 
ATOM 1378 C C   . LEU A ? 180 ? 4.701   -12.391 13.333  1.0 97.803 180 A 1 
ATOM 1379 O O   . LEU A ? 180 ? 4.567   -13.118 14.308  1.0 97.284 180 A 1 
ATOM 1380 C CB  . LEU A ? 180 ? 6.860   -11.735 12.348  1.0 96.7   180 A 1 
ATOM 1381 C CG  . LEU A ? 180 ? 7.904   -10.727 11.877  1.0 95.231 180 A 1 
ATOM 1382 C CD1 . LEU A ? 180 ? 7.243   -9.632  11.042  1.0 93.41  180 A 1 
ATOM 1383 C CD2 . LEU A ? 180 ? 8.929   -11.473 11.038  1.0 93.72  180 A 1 
ATOM 1384 N N   . ILE A ? 181 ? 3.946   -12.475 12.256  1.0 97.671 181 A 1 
ATOM 1385 C CA  . ILE A ? 181 ? 3.056   -13.596 12.006  1.0 97.746 181 A 1 
ATOM 1386 C C   . ILE A ? 181 ? 3.140   -13.913 10.535  1.0 97.698 181 A 1 
ATOM 1387 O O   . ILE A ? 181 ? 3.073   -13.040 9.682   1.0 96.883 181 A 1 
ATOM 1388 C CB  . ILE A ? 181 ? 1.631   -13.305 12.479  1.0 97.436 181 A 1 
ATOM 1389 C CG1 . ILE A ? 181 ? 0.698   -14.502 12.207  1.0 95.12  181 A 1 
ATOM 1390 C CG2 . ILE A ? 181 ? 1.113   -12.042 11.815  1.0 94.903 181 A 1 
ATOM 1391 C CD1 . ILE A ? 181 ? -0.667  -14.346 12.787  1.0 91.914 181 A 1 
ATOM 1392 N N   . GLU A ? 182 ? 3.314   -15.196 10.257  1.0 98.027 182 A 1 
ATOM 1393 C CA  . GLU A ? 182 ? 3.397   -15.658 8.870   1.0 97.894 182 A 1 
ATOM 1394 C C   . GLU A ? 182 ? 2.080   -16.335 8.521   1.0 98.135 182 A 1 
ATOM 1395 O O   . GLU A ? 182 ? 1.642   -17.264 9.189   1.0 97.748 182 A 1 
ATOM 1396 C CB  . GLU A ? 182 ? 4.575   -16.601 8.669   1.0 97.008 182 A 1 
ATOM 1397 C CG  . GLU A ? 182 ? 4.725   -17.084 7.225   1.0 93.822 182 A 1 
ATOM 1398 C CD  . GLU A ? 182 ? 5.898   -18.034 7.023   1.0 92.503 182 A 1 
ATOM 1399 O OE1 . GLU A ? 182 ? 6.573   -18.382 8.039   1.0 83.754 182 A 1 
ATOM 1400 O OE2 . GLU A ? 182 ? 6.127   -18.453 5.870   1.0 81.847 182 A 1 
ATOM 1401 N N   . ILE A ? 183 ? 1.485   -15.869 7.453   1.0 98.193 183 A 1 
ATOM 1402 C CA  . ILE A ? 183 ? 0.208   -16.382 6.984   1.0 98.309 183 A 1 
ATOM 1403 C C   . ILE A ? 183 ? 0.451   -17.135 5.690   1.0 98.25  183 A 1 
ATOM 1404 O O   . ILE A ? 183 ? 0.798   -16.553 4.660   1.0 97.652 183 A 1 
ATOM 1405 C CB  . ILE A ? 183 ? -0.821  -15.257 6.778   1.0 98.177 183 A 1 
ATOM 1406 C CG1 . ILE A ? 183 ? -1.001  -14.484 8.083   1.0 97.582 183 A 1 
ATOM 1407 C CG2 . ILE A ? 183 ? -2.147  -15.829 6.319   1.0 97.573 183 A 1 
ATOM 1408 C CD1 . ILE A ? 183 ? -1.838  -13.220 7.922   1.0 96.122 183 A 1 
ATOM 1409 N N   . VAL A ? 184 ? 0.276   -18.451 5.761   1.0 98.29  184 A 1 
ATOM 1410 C CA  . VAL A ? 184 ? 0.582   -19.336 4.649   1.0 98.196 184 A 1 
ATOM 1411 C C   . VAL A ? 184 ? -0.711  -19.835 4.036   1.0 98.297 184 A 1 
ATOM 1412 O O   . VAL A ? 184 ? -1.579  -20.363 4.757   1.0 97.815 184 A 1 
ATOM 1413 C CB  . VAL A ? 184 ? 1.449   -20.519 5.092   1.0 97.612 184 A 1 
ATOM 1414 C CG1 . VAL A ? 184 ? 2.734   -20.028 5.735   1.0 96.319 184 A 1 
ATOM 1415 C CG2 . VAL A ? 184 ? 1.754   -21.430 3.916   1.0 96.377 184 A 1 
ATOM 1416 N N   . THR A ? 185 ? -0.860  -19.687 2.755   1.0 98.183 185 A 1 
ATOM 1417 C CA  . THR A ? 185 ? -2.052  -20.135 2.077   1.0 98.134 185 A 1 
ATOM 1418 C C   . THR A ? 185 ? -1.893  -21.566 1.600   1.0 98.12  185 A 1 
ATOM 1419 O O   . THR A ? 185 ? -0.774  -22.085 1.485   1.0 97.288 185 A 1 
ATOM 1420 C CB  . THR A ? 185 ? -2.388  -19.267 0.861   1.0 97.492 185 A 1 
ATOM 1421 O OG1 . THR A ? 185 ? -1.379  -19.443 -0.148  1.0 91.446 185 A 1 
ATOM 1422 C CG2 . THR A ? 185 ? -2.438  -17.796 1.261   1.0 91.897 185 A 1 
ATOM 1423 N N   . LYS A ? 186 ? -3.008  -22.212 1.344   1.0 98.149 186 A 1 
ATOM 1424 C CA  . LYS A ? 186 ? -2.986  -23.514 0.677   1.0 97.961 186 A 1 
ATOM 1425 C C   . LYS A ? 186 ? -2.796  -23.284 -0.822  1.0 98.013 186 A 1 
ATOM 1426 O O   . LYS A ? 186 ? -3.013  -22.183 -1.319  1.0 97.277 186 A 1 
ATOM 1427 C CB  . LYS A ? 186 ? -4.275  -24.283 0.958   1.0 97.249 186 A 1 
ATOM 1428 C CG  . LYS A ? 186 ? -4.460  -24.696 2.403   1.0 93.614 186 A 1 
ATOM 1429 C CD  . LYS A ? 186 ? -5.738  -25.515 2.584   1.0 88.778 186 A 1 
ATOM 1430 C CE  . LYS A ? 186 ? -5.876  -25.976 4.017   1.0 84.58  186 A 1 
ATOM 1431 N NZ  . LYS A ? 186 ? -7.137  -26.778 4.231   1.0 72.254 186 A 1 
ATOM 1432 N N   . PRO A ? 187 ? -2.373  -24.324 -1.530  1.0 97.807 187 A 1 
ATOM 1433 C CA  . PRO A ? 187 ? -2.205  -24.194 -2.981  1.0 97.592 187 A 1 
ATOM 1434 C C   . PRO A ? 187 ? -3.486  -23.727 -3.648  1.0 97.561 187 A 1 
ATOM 1435 O O   . PRO A ? 187 ? -4.520  -24.372 -3.555  1.0 96.016 187 A 1 
ATOM 1436 C CB  . PRO A ? 187 ? -1.828  -25.591 -3.422  1.0 96.431 187 A 1 
ATOM 1437 C CG  . PRO A ? 187 ? -1.134  -26.176 -2.249  1.0 94.645 187 A 1 
ATOM 1438 C CD  . PRO A ? 187 ? -1.820  -25.598 -1.033  1.0 96.486 187 A 1 
ATOM 1439 N N   . ILE A ? 188 ? -3.397  -22.614 -4.326  1.0 97.536 188 A 1 
ATOM 1440 C CA  . ILE A ? 188 ? -4.540  -22.026 -5.013  1.0 97.271 188 A 1 
ATOM 1441 C C   . ILE A ? 188 ? -4.645  -22.589 -6.405  1.0 96.891 188 A 1 
ATOM 1442 O O   . ILE A ? 188 ? -3.723  -22.456 -7.216  1.0 96.315 188 A 1 
ATOM 1443 C CB  . ILE A ? 188 ? -4.440  -20.500 -5.038  1.0 97.088 188 A 1 
ATOM 1444 C CG1 . ILE A ? 188 ? -4.341  -19.942 -3.618  1.0 96.181 188 A 1 
ATOM 1445 C CG2 . ILE A ? 188 ? -5.647  -19.924 -5.766  1.0 96.071 188 A 1 
ATOM 1446 C CD1 . ILE A ? 188 ? -4.038  -18.464 -3.571  1.0 93.485 188 A 1 
ATOM 1447 N N   . GLU A ? 189 ? -5.754  -23.238 -6.675  1.0 96.362 189 A 1 
ATOM 1448 C CA  . GLU A ? 189 ? -5.969  -23.904 -7.969  1.0 95.467 189 A 1 
ATOM 1449 C C   . GLU A ? 189 ? -7.169  -23.312 -8.695  1.0 94.896 189 A 1 
ATOM 1450 O O   . GLU A ? 189 ? -8.051  -22.738 -8.070  1.0 92.421 189 A 1 
ATOM 1451 C CB  . GLU A ? 189 ? -6.175  -25.408 -7.763  1.0 93.242 189 A 1 
ATOM 1452 C CG  . GLU A ? 189 ? -5.073  -26.098 -6.994  1.0 90.015 189 A 1 
ATOM 1453 C CD  . GLU A ? 189 ? -5.285  -27.586 -6.892  1.0 89.096 189 A 1 
ATOM 1454 O OE1 . GLU A ? 189 ? -5.372  -28.235 -7.941  1.0 77.994 189 A 1 
ATOM 1455 O OE2 . GLU A ? 189 ? -5.347  -28.102 -5.759  1.0 76.824 189 A 1 
ATOM 1456 N N   . GLY A ? 190 ? -7.174  -23.470 -9.965  1.0 94.725 190 A 1 
ATOM 1457 C CA  . GLY A ? 190 ? -8.277  -22.981 -10.775 1.0 93.977 190 A 1 
ATOM 1458 C C   . GLY A ? 190 ? -8.252  -21.495 -11.072 1.0 94.66  190 A 1 
ATOM 1459 O O   . GLY A ? 190 ? -9.235  -20.939 -11.543 1.0 91.953 190 A 1 
ATOM 1460 N N   . ALA A ? 191 ? -7.145  -20.849 -10.784 1.0 94.467 191 A 1 
ATOM 1461 C CA  . ALA A ? 191 ? -7.052  -19.416 -11.027 1.0 94.671 191 A 1 
ATOM 1462 C C   . ALA A ? 191 ? -7.033  -19.071 -12.498 1.0 94.748 191 A 1 
ATOM 1463 O O   . ALA A ? 191 ? -7.695  -18.108 -12.926 1.0 92.35  191 A 1 
ATOM 1464 C CB  . ALA A ? 191 ? -5.813  -18.869 -10.355 1.0 93.662 191 A 1 
ATOM 1465 N N   . GLY A ? 192 ? -6.335  -19.859 -13.278 1.0 94.406 192 A 1 
ATOM 1466 C CA  . GLY A ? 192 ? -6.259  -19.640 -14.708 1.0 94.115 192 A 1 
ATOM 1467 C C   . GLY A ? 192 ? -5.578  -18.342 -15.051 1.0 95.365 192 A 1 
ATOM 1468 O O   . GLY A ? 192 ? -4.476  -18.022 -14.583 1.0 94.348 192 A 1 
ATOM 1469 N N   . VAL A ? 193 ? -6.251  -17.564 -15.882 1.0 95.844 193 A 1 
ATOM 1470 C CA  . VAL A ? 193 ? -5.662  -16.321 -16.372 1.0 95.65  193 A 1 
ATOM 1471 C C   . VAL A ? 193 ? -5.626  -15.257 -15.273 1.0 95.71  193 A 1 
ATOM 1472 O O   . VAL A ? 193 ? -4.865  -14.300 -15.345 1.0 93.824 193 A 1 
ATOM 1473 C CB  . VAL A ? 193 ? -6.448  -15.819 -17.593 1.0 93.567 193 A 1 
ATOM 1474 C CG1 . VAL A ? 193 ? -5.718  -14.689 -18.279 1.0 81.623 193 A 1 
ATOM 1475 C CG2 . VAL A ? 193 ? -7.863  -15.434 -17.198 1.0 83.762 193 A 1 
ATOM 1476 N N   . ARG A ? 194 ? -6.439  -15.451 -14.244 1.0 95.939 194 A 1 
ATOM 1477 C CA  . ARG A ? 194 ? -6.537  -14.479 -13.164 1.0 95.607 194 A 1 
ATOM 1478 C C   . ARG A ? 194 ? -5.655  -14.848 -11.989 1.0 96.398 194 A 1 
ATOM 1479 O O   . ARG A ? 194 ? -5.851  -14.304 -10.901 1.0 95.142 194 A 1 
ATOM 1480 C CB  . ARG A ? 194 ? -7.989  -14.346 -12.693 1.0 93.751 194 A 1 
ATOM 1481 C CG  . ARG A ? 194 ? -8.948  -13.852 -13.750 1.0 89.432 194 A 1 
ATOM 1482 C CD  . ARG A ? 194 ? -10.326 -13.606 -13.176 1.0 84.96  194 A 1 
ATOM 1483 N NE  . ARG A ? 194 ? -10.949 -14.821 -12.659 1.0 78.866 194 A 1 
ATOM 1484 C CZ  . ARG A ? 194 ? -12.113 -14.846 -12.008 1.0 75.904 194 A 1 
ATOM 1485 N NH1 . ARG A ? 194 ? -12.781 -13.724 -11.781 1.0 67.037 194 A 1 
ATOM 1486 N NH2 . ARG A ? 194 ? -12.599 -15.981 -11.563 1.0 65.104 194 A 1 
ATOM 1487 N N   . ALA A ? 195 ? -4.691  -15.698 -12.203 1.0 97.004 195 A 1 
ATOM 1488 C CA  . ALA A ? 195 ? -3.798  -16.082 -11.111 1.0 97.299 195 A 1 
ATOM 1489 C C   . ALA A ? 195 ? -2.987  -14.910 -10.549 1.0 97.467 195 A 1 
ATOM 1490 O O   . ALA A ? 195 ? -2.924  -14.746 -9.322  1.0 97.139 195 A 1 
ATOM 1491 C CB  . ALA A ? 195 ? -2.867  -17.194 -11.555 1.0 96.937 195 A 1 
ATOM 1492 N N   . PRO A ? 196 ? -2.374  -14.083 -11.368 1.0 97.552 196 A 1 
ATOM 1493 C CA  . PRO A ? 196 ? -1.707  -12.904 -10.802 1.0 97.246 196 A 1 
ATOM 1494 C C   . PRO A ? 196 ? -2.677  -11.913 -10.156 1.0 97.015 196 A 1 
ATOM 1495 O O   . PRO A ? 196 ? -2.337  -11.295 -9.142  1.0 96.298 196 A 1 
ATOM 1496 C CB  . PRO A ? 196 ? -1.021  -12.259 -12.001 1.0 96.558 196 A 1 
ATOM 1497 C CG  . PRO A ? 196 ? -0.869  -13.356 -12.987 1.0 96.052 196 A 1 
ATOM 1498 C CD  . PRO A ? 196 ? -2.098  -14.210 -12.804 1.0 96.87  196 A 1 
ATOM 1499 N N   . GLN A ? 197 ? -3.858  -11.814 -10.696 1.0 96.613 197 A 1 
ATOM 1500 C CA  . GLN A ? 197 ? -4.856  -10.895 -10.125 1.0 95.923 197 A 1 
ATOM 1501 C C   . GLN A ? 197 ? -5.340  -11.372 -8.779  1.0 96.304 197 A 1 
ATOM 1502 O O   . GLN A ? 197 ? -5.556  -10.573 -7.852  1.0 95.639 197 A 1 
ATOM 1503 C CB  . GLN A ? 197 ? -6.031  -10.742 -11.101 1.0 94.36  197 A 1 
ATOM 1504 C CG  . GLN A ? 197 ? -7.143  -9.848  -10.573 1.0 80.715 197 A 1 
ATOM 1505 C CD  . GLN A ? 197 ? -8.322  -9.793  -11.535 1.0 72.608 197 A 1 
ATOM 1506 O OE1 . GLN A ? 197 ? -8.318  -10.422 -12.588 1.0 67.532 197 A 1 
ATOM 1507 N NE2 . GLN A ? 197 ? -9.374  -9.060  -11.154 1.0 62.357 197 A 1 
ATOM 1508 N N   . ILE A ? 198 ? -5.522  -12.672 -8.654  1.0 96.89  198 A 1 
ATOM 1509 C CA  . ILE A ? 198 ? -5.950  -13.228 -7.392  1.0 97.028 198 A 1 
ATOM 1510 C C   . ILE A ? 198 ? -4.861  -13.108 -6.332  1.0 97.218 198 A 1 
ATOM 1511 O O   . ILE A ? 198 ? -5.153  -12.811 -5.165  1.0 96.748 198 A 1 
ATOM 1512 C CB  . ILE A ? 198 ? -6.383  -14.701 -7.576  1.0 96.87  198 A 1 
ATOM 1513 C CG1 . ILE A ? 198 ? -7.640  -14.774 -8.432  1.0 95.616 198 A 1 
ATOM 1514 C CG2 . ILE A ? 198 ? -6.657  -15.373 -6.232  1.0 95.918 198 A 1 
ATOM 1515 C CD1 . ILE A ? 198 ? -7.972  -16.181 -8.918  1.0 92.179 198 A 1 
ATOM 1516 N N   . ALA A ? 199 ? -3.641  -13.316 -6.736  1.0 97.704 199 A 1 
ATOM 1517 C CA  . ALA A ? 199 ? -2.529  -13.186 -5.801  1.0 97.671 199 A 1 
ATOM 1518 C C   . ALA A ? 199 ? -2.407  -11.746 -5.303  1.0 97.377 199 A 1 
ATOM 1519 O O   . ALA A ? 199 ? -2.197  -11.524 -4.109  1.0 96.892 199 A 1 
ATOM 1520 C CB  . ALA A ? 199 ? -1.227  -13.607 -6.490  1.0 97.447 199 A 1 
ATOM 1521 N N   . ARG A ? 200 ? -2.572  -10.802 -6.176  1.0 97.134 200 A 1 
ATOM 1522 C CA  . ARG A ? 200 ? -2.506  -9.397  -5.778  1.0 96.259 200 A 1 
ATOM 1523 C C   . ARG A ? 200 ? -3.690  -9.012  -4.927  1.0 95.827 200 A 1 
ATOM 1524 O O   . ARG A ? 200 ? -3.541  -8.276  -3.948  1.0 94.95  200 A 1 
ATOM 1525 C CB  . ARG A ? 200 ? -2.389  -8.503  -7.010  1.0 94.82  200 A 1 
ATOM 1526 C CG  . ARG A ? 200 ? -2.298  -7.019  -6.686  1.0 91.373 200 A 1 
ATOM 1527 C CD  . ARG A ? 200 ? -2.153  -6.216  -7.953  1.0 88.451 200 A 1 
ATOM 1528 N NE  . ARG A ? 200 ? -2.047  -4.778  -7.713  1.0 80.908 200 A 1 
ATOM 1529 C CZ  . ARG A ? 200 ? -1.945  -3.855  -8.657  1.0 78.538 200 A 1 
ATOM 1530 N NH1 . ARG A ? 200 ? -1.933  -4.211  -9.943  1.0 67.52  200 A 1 
ATOM 1531 N NH2 . ARG A ? 200 ? -1.829  -2.566  -8.353  1.0 68.747 200 A 1 
ATOM 1532 N N   . ALA A ? 201 ? -4.849  -9.513  -5.300  1.0 96.605 201 A 1 
ATOM 1533 C CA  . ALA A ? 201 ? -6.069  -9.200  -4.542  1.0 96.192 201 A 1 
ATOM 1534 C C   . ALA A ? 201 ? -6.022  -9.801  -3.150  1.0 96.395 201 A 1 
ATOM 1535 O O   . ALA A ? 201 ? -6.561  -9.205  -2.209  1.0 95.547 201 A 1 
ATOM 1536 C CB  . ALA A ? 201 ? -7.299  -9.712  -5.295  1.0 95.625 201 A 1 
ATOM 1537 N N   . TYR A ? 202 ? -5.404  -10.962 -3.021  1.0 96.936 202 A 1 
ATOM 1538 C CA  . TYR A ? 202 ? -5.298  -11.587 -1.694  1.0 97.329 202 A 1 
ATOM 1539 C C   . TYR A ? 202 ? -4.450  -10.752 -0.763  1.0 97.064 202 A 1 
ATOM 1540 O O   . TYR A ? 202 ? -4.821  -10.504 0.382   1.0 96.71  202 A 1 
ATOM 1541 C CB  . TYR A ? 202 ? -4.717  -12.997 -1.825  1.0 97.524 202 A 1 
ATOM 1542 C CG  . TYR A ? 202 ? -4.323  -13.582 -0.499  1.0 97.912 202 A 1 
ATOM 1543 C CD1 . TYR A ? 202 ? -5.254  -14.072 0.388   1.0 97.547 202 A 1 
ATOM 1544 C CD2 . TYR A ? 202 ? -2.984  -13.656 -0.132  1.0 97.501 202 A 1 
ATOM 1545 C CE1 . TYR A ? 202 ? -4.894  -14.606 1.599   1.0 97.447 202 A 1 
ATOM 1546 C CE2 . TYR A ? 202 ? -2.607  -14.171 1.092   1.0 97.361 202 A 1 
ATOM 1547 C CZ  . TYR A ? 202 ? -3.574  -14.649 1.945   1.0 97.559 202 A 1 
ATOM 1548 O OH  . TYR A ? 202 ? -3.196  -15.176 3.147   1.0 96.911 202 A 1 
ATOM 1549 N N   . VAL A ? 203 ? -3.311  -10.307 -1.250  1.0 97.174 203 A 1 
ATOM 1550 C CA  . VAL A ? 203 ? -2.414  -9.494  -0.410  1.0 96.67  203 A 1 
ATOM 1551 C C   . VAL A ? 203 ? -3.079  -8.161  -0.068  1.0 95.955 203 A 1 
ATOM 1552 O O   . VAL A ? 203 ? -2.939  -7.665  1.051   1.0 95.432 203 A 1 
ATOM 1553 C CB  . VAL A ? 203 ? -1.066  -9.285  -1.103  1.0 96.375 203 A 1 
ATOM 1554 C CG1 . VAL A ? 203 ? -0.425  -10.638 -1.380  1.0 95.844 203 A 1 
ATOM 1555 C CG2 . VAL A ? 203 ? -0.143  -8.439  -0.237  1.0 95.132 203 A 1 
ATOM 1556 N N   . LYS A ? 204 ? -3.825  -7.612  -1.017  1.0 94.264 204 A 1 
ATOM 1557 C CA  . LYS A ? 204 ? -4.508  -6.351  -0.751  1.0 92.718 204 A 1 
ATOM 1558 C C   . LYS A ? 204 ? -5.619  -6.510  0.251   1.0 92.938 204 A 1 
ATOM 1559 O O   . LYS A ? 204 ? -5.776  -5.717  1.168   1.0 92.199 204 A 1 
ATOM 1560 C CB  . LYS A ? 204 ? -5.050  -5.784  -2.065  1.0 90.265 204 A 1 
ATOM 1561 C CG  . LYS A ? 204 ? -5.745  -4.419  -1.904  1.0 86.356 204 A 1 
ATOM 1562 C CD  . LYS A ? 204 ? -4.779  -3.388  -1.350  1.0 80.595 204 A 1 
ATOM 1563 C CE  . LYS A ? 204 ? -5.442  -2.009  -1.387  1.0 76.893 204 A 1 
ATOM 1564 N NZ  . LYS A ? 204 ? -6.544  -1.875  -0.403  1.0 69.437 204 A 1 
ATOM 1565 N N   . ALA A ? 205 ? -6.373  -7.602  0.105   1.0 94.605 205 A 1 
ATOM 1566 C CA  . ALA A ? 205 ? -7.431  -7.881  1.065   1.0 94.745 205 A 1 
ATOM 1567 C C   . ALA A ? 205 ? -6.872  -8.169  2.448   1.0 95.127 205 A 1 
ATOM 1568 O O   . ALA A ? 205 ? -7.427  -7.746  3.472   1.0 94.277 205 A 1 
ATOM 1569 C CB  . ALA A ? 205 ? -8.315  -9.038  0.584   1.0 94.563 205 A 1 
ATOM 1570 N N   . LEU A ? 206 ? -5.789  -8.907  2.476   1.0 95.913 206 A 1 
ATOM 1571 C CA  . LEU A ? 206 ? -5.131  -9.183  3.755   1.0 96.153 206 A 1 
ATOM 1572 C C   . LEU A ? 206 ? -4.559  -7.919  4.356   1.0 95.845 206 A 1 
ATOM 1573 O O   . LEU A ? 206 ? -4.601  -7.736  5.580   1.0 95.538 206 A 1 
ATOM 1574 C CB  . LEU A ? 206 ? -4.036  -10.235 3.578   1.0 96.037 206 A 1 
ATOM 1575 C CG  . LEU A ? 206 ? -3.357  -10.723 4.842   1.0 93.262 206 A 1 
ATOM 1576 C CD1 . LEU A ? 206 ? -4.385  -11.365 5.762   1.0 93.988 206 A 1 
ATOM 1577 C CD2 . LEU A ? 206 ? -2.255  -11.683 4.505   1.0 94.31  206 A 1 
ATOM 1578 N N   . GLN A ? 207 ? -4.052  -7.046  3.519   1.0 94.645 207 A 1 
ATOM 1579 C CA  . GLN A ? 207 ? -3.522  -5.765  4.002   1.0 92.721 207 A 1 
ATOM 1580 C C   . GLN A ? 207 ? -4.632  -4.915  4.601   1.0 91.723 207 A 1 
ATOM 1581 O O   . GLN A ? 207 ? -4.453  -4.315  5.661   1.0 90.701 207 A 1 
ATOM 1582 C CB  . GLN A ? 207 ? -2.801  -5.041  2.867   1.0 90.872 207 A 1 
ATOM 1583 C CG  . GLN A ? 207 ? -2.063  -3.809  3.312   1.0 87.351 207 A 1 
ATOM 1584 C CD  . GLN A ? 207 ? -1.380  -3.105  2.153   1.0 87.53  207 A 1 
ATOM 1585 O OE1 . GLN A ? 207 ? -2.009  -2.883  1.119   1.0 82.235 207 A 1 
ATOM 1586 N NE2 . GLN A ? 207 ? -0.116  -2.764  2.320   1.0 79.805 207 A 1 
ATOM 1587 N N   . ASP A ? 208 ? -5.752  -4.862  3.911   1.0 91.863 208 A 1 
ATOM 1588 C CA  . ASP A ? 208 ? -6.861  -4.077  4.423   1.0 90.525 208 A 1 
ATOM 1589 C C   . ASP A ? 208 ? -7.462  -4.711  5.652   1.0 91.402 208 A 1 
ATOM 1590 O O   . ASP A ? 208 ? -7.883  -3.994  6.576   1.0 90.047 208 A 1 
ATOM 1591 C CB  . ASP A ? 208 ? -7.937  -3.925  3.329   1.0 88.438 208 A 1 
ATOM 1592 C CG  . ASP A ? 208 ? -7.464  -3.061  2.154   1.0 86.058 208 A 1 
ATOM 1593 O OD1 . ASP A ? 208 ? -6.615  -2.181  2.406   1.0 81.138 208 A 1 
ATOM 1594 O OD2 . ASP A ? 208 ? -7.938  -3.271  1.031   1.0 80.365 208 A 1 
ATOM 1595 N N   . LEU A ? 209 ? -7.515  -6.020  5.683   1.0 93.259 209 A 1 
ATOM 1596 C CA  . LEU A ? 209 ? -8.054  -6.702  6.839   1.0 93.746 209 A 1 
ATOM 1597 C C   . LEU A ? 209 ? -7.218  -6.452  8.076   1.0 93.958 209 A 1 
ATOM 1598 O O   . LEU A ? 209 ? -7.743  -6.148  9.149   1.0 93.006 209 A 1 
ATOM 1599 C CB  . LEU A ? 209 ? -8.160  -8.203  6.567   1.0 94.133 209 A 1 
ATOM 1600 C CG  . LEU A ? 209 ? -8.612  -9.090  7.735   1.0 92.665 209 A 1 
ATOM 1601 C CD1 . LEU A ? 209 ? -10.041 -8.710  8.129   1.0 86.883 209 A 1 
ATOM 1602 C CD2 . LEU A ? 209 ? -8.537  -10.544 7.344   1.0 88.6   209 A 1 
ATOM 1603 N N   . LEU A ? 210 ? -5.916  -6.571  7.929   1.0 95.267 210 A 1 
ATOM 1604 C CA  . LEU A ? 210 ? -5.020  -6.365  9.075   1.0 95.071 210 A 1 
ATOM 1605 C C   . LEU A ? 210 ? -5.021  -4.915  9.534   1.0 94.225 210 A 1 
ATOM 1606 O O   . LEU A ? 210 ? -4.892  -4.635  10.739  1.0 93.661 210 A 1 
ATOM 1607 C CB  . LEU A ? 210 ? -3.608  -6.820  8.729   1.0 95.438 210 A 1 
ATOM 1608 C CG  . LEU A ? 210 ? -3.447  -8.317  8.449   1.0 94.963 210 A 1 
ATOM 1609 C CD1 . LEU A ? 210 ? -3.720  -9.132  9.709   1.0 93.05  210 A 1 
ATOM 1610 C CD2 . LEU A ? 210 ? -2.060  -8.628  7.896   1.0 93.83  210 A 1 
ATOM 1611 N N   . ARG A ? 211 ? -5.150  -4.005  8.611   1.0 92.085 211 A 1 
ATOM 1612 C CA  . ARG A ? 211 ? -5.219  -2.586  8.994   1.0 89.165 211 A 1 
ATOM 1613 C C   . ARG A ? 211 ? -6.525  -2.299  9.743   1.0 88.968 211 A 1 
ATOM 1614 O O   . ARG A ? 211 ? -6.520  -1.533  10.691  1.0 87.064 211 A 1 
ATOM 1615 C CB  . ARG A ? 211 ? -5.092  -1.705  7.761   1.0 86.386 211 A 1 
ATOM 1616 C CG  . ARG A ? 211 ? -5.092  -0.236  8.091   1.0 79.127 211 A 1 
ATOM 1617 C CD  . ARG A ? 211 ? -4.925  0.630   6.850   1.0 76.082 211 A 1 
ATOM 1618 N NE  . ARG A ? 211 ? -3.621  0.505   6.247   1.0 70.81  211 A 1 
ATOM 1619 C CZ  . ARG A ? 211 ? -3.368  -0.051  5.087   1.0 67.223 211 A 1 
ATOM 1620 N NH1 . ARG A ? 211 ? -4.381  -0.559  4.370   1.0 58.528 211 A 1 
ATOM 1621 N NH2 . ARG A ? 211 ? -2.125  -0.137  4.629   1.0 58.599 211 A 1 
ATOM 1622 N N   . THR A ? 212 ? -7.593  -2.942  9.312   1.0 90.189 212 A 1 
ATOM 1623 C CA  . THR A ? 212 ? -8.868  -2.751  9.984   1.0 89.467 212 A 1 
ATOM 1624 C C   . THR A ? 212 ? -8.807  -3.310  11.401  1.0 90.625 212 A 1 
ATOM 1625 O O   . THR A ? 212 ? -9.363  -2.722  12.340  1.0 88.228 212 A 1 
ATOM 1626 C CB  . THR A ? 212 ? -9.987  -3.416  9.197   1.0 87.405 212 A 1 
ATOM 1627 O OG1 . THR A ? 212 ? -10.067 -2.821  7.897   1.0 79.423 212 A 1 
ATOM 1628 C CG2 . THR A ? 212 ? -11.344 -3.233  9.895   1.0 78.594 212 A 1 
ATOM 1629 N N   . LEU A ? 213 ? -8.133  -4.428  11.554  1.0 93.021 213 A 1 
ATOM 1630 C CA  . LEU A ? 213 ? -7.960  -5.018  12.879  1.0 93.953 213 A 1 
ATOM 1631 C C   . LEU A ? 213 ? -7.030  -4.214  13.764  1.0 93.912 213 A 1 
ATOM 1632 O O   . LEU A ? 213 ? -7.000  -4.461  14.979  1.0 92.594 213 A 1 
ATOM 1633 C CB  . LEU A ? 213 ? -7.424  -6.458  12.753  1.0 94.587 213 A 1 
ATOM 1634 C CG  . LEU A ? 213 ? -8.354  -7.452  12.097  1.0 93.977 213 A 1 
ATOM 1635 C CD1 . LEU A ? 213 ? -9.623  -7.606  12.924  1.0 92.013 213 A 1 
ATOM 1636 C CD2 . LEU A ? 213 ? -7.671  -8.791  11.927  1.0 93.615 213 A 1 
ATOM 1637 N N   . ASP A ? 214 ? -6.315  -3.297  13.193  1.0 92.148 214 A 1 
ATOM 1638 C CA  . ASP A ? 214 ? -5.380  -2.409  13.917  1.0 91.567 214 A 1 
ATOM 1639 C C   . ASP A ? 214 ? -4.322  -3.231  14.629  1.0 93.02  214 A 1 
ATOM 1640 O O   . ASP A ? 214 ? -3.960  -2.957  15.793  1.0 90.971 214 A 1 
ATOM 1641 C CB  . ASP A ? 214 ? -6.137  -1.508  14.909  1.0 89.086 214 A 1 
ATOM 1642 C CG  . ASP A ? 214 ? -5.290  -0.393  15.458  1.0 82.208 214 A 1 
ATOM 1643 O OD1 . ASP A ? 214 ? -4.273  -0.050  14.840  1.0 75.767 214 A 1 
ATOM 1644 O OD2 . ASP A ? 214 ? -5.652  0.190   16.517  1.0 74.201 214 A 1 
ATOM 1645 N N   . VAL A ? 215 ? -3.790  -4.221  13.938  1.0 94.173 215 A 1 
ATOM 1646 C CA  . VAL A ? 215 ? -2.730  -5.066  14.475  1.0 94.935 215 A 1 
ATOM 1647 C C   . VAL A ? 215 ? -1.418  -4.829  13.764  1.0 95.306 215 A 1 
ATOM 1648 O O   . VAL A ? 215 ? -0.391  -5.410  14.137  1.0 94.089 215 A 1 
ATOM 1649 C CB  . VAL A ? 215 ? -3.086  -6.542  14.382  1.0 94.467 215 A 1 
ATOM 1650 C CG1 . VAL A ? 215 ? -4.322  -6.834  15.245  1.0 92.653 215 A 1 
ATOM 1651 C CG2 . VAL A ? 215 ? -3.349  -6.953  12.927  1.0 92.748 215 A 1 
ATOM 1652 N N   . SER A ? 216 ? -1.411  -4.003  12.743  1.0 94.835 216 A 1 
ATOM 1653 C CA  . SER A ? 216 ? -0.207  -3.701  11.994  1.0 94.254 216 A 1 
ATOM 1654 C C   . SER A ? 216 ? -0.483  -2.566  11.023  1.0 93.065 216 A 1 
ATOM 1655 O O   . SER A ? 216 ? -1.618  -2.358  10.598  1.0 90.672 216 A 1 
ATOM 1656 C CB  . SER A ? 216 ? 0.314   -4.920  11.216  1.0 94.221 216 A 1 
ATOM 1657 O OG  . SER A ? 216 ? 1.467   -4.586  10.459  1.0 93.168 216 A 1 
ATOM 1658 N N   . ASP A ? 217 ? 0.563   -1.847  10.708  1.0 91.538 217 A 1 
ATOM 1659 C CA  . ASP A ? 217 ? 0.413   -0.819  9.681   1.0 89.327 217 A 1 
ATOM 1660 C C   . ASP A ? 217 ? 0.448   -1.384  8.268   1.0 89.783 217 A 1 
ATOM 1661 O O   . ASP A ? 217 ? 0.068   -0.699  7.321   1.0 86.957 217 A 1 
ATOM 1662 C CB  . ASP A ? 217 ? 1.490   0.257   9.858   1.0 85.42  217 A 1 
ATOM 1663 C CG  . ASP A ? 217 ? 2.878   -0.313  9.936   1.0 83.008 217 A 1 
ATOM 1664 O OD1 . ASP A ? 217 ? 3.051   -1.537  9.757   1.0 73.011 217 A 1 
ATOM 1665 O OD2 . ASP A ? 217 ? 3.834   0.468   10.179  1.0 76.238 217 A 1 
ATOM 1666 N N   . VAL A ? 218 ? 0.897   -2.612  8.117   1.0 91.013 218 A 1 
ATOM 1667 C CA  . VAL A ? 218 ? 0.971   -3.371  6.860   1.0 90.955 218 A 1 
ATOM 1668 C C   . VAL A ? 218 ? 1.470   -2.513  5.708   1.0 89.922 218 A 1 
ATOM 1669 O O   . VAL A ? 218 ? 0.832   -2.447  4.643   1.0 86.672 218 A 1 
ATOM 1670 C CB  . VAL A ? 218 ? -0.336  -4.065  6.532   1.0 89.316 218 A 1 
ATOM 1671 C CG1 . VAL A ? 218 ? -0.527  -5.272  7.454   1.0 85.886 218 A 1 
ATOM 1672 C CG2 . VAL A ? 218 ? -1.530  -3.133  6.656   1.0 86.016 218 A 1 
ATOM 1673 N N   . ARG A ? 219 ? 2.591   -1.878  5.942   1.0 87.996 219 A 1 
ATOM 1674 C CA  . ARG A ? 219 ? 3.235   -1.121  4.874   1.0 86.512 219 A 1 
ATOM 1675 C C   . ARG A ? 219 ? 4.359   -1.920  4.276   1.0 87.469 219 A 1 
ATOM 1676 O O   . ARG A ? 219 ? 5.331   -2.239  4.937   1.0 86.129 219 A 1 
ATOM 1677 C CB  . ARG A ? 219 ? 3.763   0.215   5.428   1.0 83.07  219 A 1 
ATOM 1678 C CG  . ARG A ? 219 ? 2.661   1.133   5.967   1.0 79.26  219 A 1 
ATOM 1679 C CD  . ARG A ? 219 ? 3.221   2.469   6.388   1.0 75.151 219 A 1 
ATOM 1680 N NE  . ARG A ? 219 ? 3.715   3.229   5.239   1.0 68.786 219 A 1 
ATOM 1681 C CZ  . ARG A ? 219 ? 4.206   4.453   5.342   1.0 64.888 219 A 1 
ATOM 1682 N NH1 . ARG A ? 219 ? 4.322   5.050   6.518   1.0 58.977 219 A 1 
ATOM 1683 N NH2 . ARG A ? 219 ? 4.653   5.078   4.241   1.0 55.886 219 A 1 
ATOM 1684 N N   . MET A ? 220 ? 4.187   -2.281  3.030   1.0 88.173 220 A 1 
ATOM 1685 C CA  . MET A ? 220 ? 5.158   -3.144  2.364   1.0 88.074 220 A 1 
ATOM 1686 C C   . MET A ? 220 ? 6.433   -2.397  2.039   1.0 87.021 220 A 1 
ATOM 1687 O O   . MET A ? 220 ? 7.511   -3.004  2.018   1.0 83.34  220 A 1 
ATOM 1688 C CB  . MET A ? 220 ? 4.558   -3.741  1.086   1.0 88.054 220 A 1 
ATOM 1689 C CG  . MET A ? 220 ? 3.355   -4.619  1.327   1.0 87.665 220 A 1 
ATOM 1690 S SD  . MET A ? 220 ? 2.727   -5.409  -0.171  1.0 88.261 220 A 1 
ATOM 1691 C CE  . MET A ? 220 ? 4.008   -6.597  -0.462  1.0 80.812 220 A 1 
ATOM 1692 N N   . ASP A ? 221 ? 6.330   -1.127  1.786   1.0 84.741 221 A 1 
ATOM 1693 C CA  . ASP A ? 221 ? 7.515   -0.349  1.464   1.0 82.623 221 A 1 
ATOM 1694 C C   . ASP A ? 221 ? 8.454   -0.176  2.651   1.0 83.057 221 A 1 
ATOM 1695 O O   . ASP A ? 221 ? 9.650   0.079   2.470   1.0 79.609 221 A 1 
ATOM 1696 C CB  . ASP A ? 221 ? 7.138   1.015   0.898   1.0 78.552 221 A 1 
ATOM 1697 C CG  . ASP A ? 221 ? 6.250   1.818   1.859   1.0 73.885 221 A 1 
ATOM 1698 O OD1 . ASP A ? 221 ? 5.618   1.206   2.750   1.0 66.129 221 A 1 
ATOM 1699 O OD2 . ASP A ? 221 ? 6.203   3.051   1.734   1.0 68.505 221 A 1 
ATOM 1700 N N   . GLN A ? 222 ? 7.919   -0.317  3.843   1.0 84.591 222 A 1 
ATOM 1701 C CA  . GLN A ? 222 ? 8.737   -0.216  5.043   1.0 83.566 222 A 1 
ATOM 1702 C C   . GLN A ? 222 ? 9.137   -1.582  5.596   1.0 84.405 222 A 1 
ATOM 1703 O O   . GLN A ? 222 ? 9.839   -1.640  6.598   1.0 81.386 222 A 1 
ATOM 1704 C CB  . GLN A ? 222 ? 8.024   0.604   6.123   1.0 80.507 222 A 1 
ATOM 1705 C CG  . GLN A ? 222 ? 7.822   2.055   5.756   1.0 76.727 222 A 1 
ATOM 1706 C CD  . GLN A ? 222 ? 7.121   2.843   6.823   1.0 72.873 222 A 1 
ATOM 1707 O OE1 . GLN A ? 222 ? 6.701   2.277   7.841   1.0 67.516 222 A 1 
ATOM 1708 N NE2 . GLN A ? 222 ? 6.995   4.152   6.638   1.0 67.003 222 A 1 
ATOM 1709 N N   . GLY A ? 223 ? 8.642   -2.624  4.986   1.0 87.136 223 A 1 
ATOM 1710 C CA  . GLY A ? 223 ? 8.985   -3.966  5.428   1.0 86.82  223 A 1 
ATOM 1711 C C   . GLY A ? 223 ? 8.128   -4.499  6.539   1.0 89.371 223 A 1 
ATOM 1712 O O   . GLY A ? 223 ? 8.406   -5.566  7.091   1.0 86.107 223 A 1 
ATOM 1713 N N   . SER A ? 224 ? 7.054   -3.822  6.872   1.0 89.061 224 A 1 
ATOM 1714 C CA  . SER A ? 224 ? 6.135   -4.301  7.886   1.0 90.425 224 A 1 
ATOM 1715 C C   . SER A ? 224 ? 5.182   -5.340  7.329   1.0 92.599 224 A 1 
ATOM 1716 O O   . SER A ? 224 ? 4.370   -5.873  8.088   1.0 90.785 224 A 1 
ATOM 1717 C CB  . SER A ? 224 ? 5.347   -3.139  8.485   1.0 87.143 224 A 1 
ATOM 1718 O OG  . SER A ? 224 ? 4.556   -2.505  7.496   1.0 83.555 224 A 1 
ATOM 1719 N N   . MET A ? 225 ? 5.260   -5.638  6.073   1.0 93.289 225 A 1 
ATOM 1720 C CA  . MET A ? 225 ? 4.486   -6.691  5.423   1.0 93.875 225 A 1 
ATOM 1721 C C   . MET A ? 225 ? 5.231   -7.168  4.200   1.0 93.434 225 A 1 
ATOM 1722 O O   . MET A ? 225 ? 5.463   -6.406  3.266   1.0 91.017 225 A 1 
ATOM 1723 C CB  . MET A ? 225 ? 3.097   -6.171  5.033   1.0 93.211 225 A 1 
ATOM 1724 C CG  . MET A ? 225 ? 2.208   -7.234  4.417   1.0 92.472 225 A 1 
ATOM 1725 S SD  . MET A ? 225 ? 0.575   -6.631  4.045   1.0 91.262 225 A 1 
ATOM 1726 C CE  . MET A ? 225 ? -0.211  -8.132  3.415   1.0 83.455 225 A 1 
ATOM 1727 N N   . ARG A ? 226 ? 5.605   -8.425  4.252   1.0 94.098 226 A 1 
ATOM 1728 C CA  . ARG A ? 226 ? 6.381   -9.022  3.173   1.0 93.406 226 A 1 
ATOM 1729 C C   . ARG A ? 226 ? 5.662   -10.227 2.634   1.0 94.26  226 A 1 
ATOM 1730 O O   . ARG A ? 226 ? 5.044   -10.952 3.374   1.0 93.716 226 A 1 
ATOM 1731 C CB  . ARG A ? 226 ? 7.771   -9.448  3.656   1.0 91.162 226 A 1 
ATOM 1732 C CG  . ARG A ? 226 ? 8.730   -8.285  3.866   1.0 87.188 226 A 1 
ATOM 1733 C CD  . ARG A ? 226 ? 8.897   -7.932  5.316   1.0 83.606 226 A 1 
ATOM 1734 N NE  . ARG A ? 226 ? 9.592   -8.986  6.051   1.0 79.653 226 A 1 
ATOM 1735 C CZ  . ARG A ? 226 ? 9.845   -8.932  7.358   1.0 77.815 226 A 1 
ATOM 1736 N NH1 . ARG A ? 226 ? 9.445   -7.909  8.071   1.0 68.702 226 A 1 
ATOM 1737 N NH2 . ARG A ? 226 ? 10.499  -9.946  7.926   1.0 70.962 226 A 1 
ATOM 1738 N N   . CYS A ? 227 ? 5.734   -10.414 1.339   1.0 93.944 227 A 1 
ATOM 1739 C CA  . CYS A ? 227 ? 5.034   -11.496 0.662   1.0 94.43  227 A 1 
ATOM 1740 C C   . CYS A ? 227 ? 5.999   -12.311 -0.176  1.0 94.654 227 A 1 
ATOM 1741 O O   . CYS A ? 227 ? 6.803   -11.743 -0.924  1.0 92.351 227 A 1 
ATOM 1742 C CB  . CYS A ? 227 ? 3.892   -10.958 -0.195  1.0 93.557 227 A 1 
ATOM 1743 S SG  . CYS A ? 227 ? 2.971   -12.240 -1.075  1.0 90.833 227 A 1 
ATOM 1744 N N   . ASP A ? 228 ? 5.917   -13.614 -0.045  1.0 95.761 228 A 1 
ATOM 1745 C CA  . ASP A ? 228 ? 6.655   -14.533 -0.889  1.0 95.993 228 A 1 
ATOM 1746 C C   . ASP A ? 228 ? 5.662   -15.366 -1.677  1.0 96.633 228 A 1 
ATOM 1747 O O   . ASP A ? 228 ? 4.645   -15.805 -1.131  1.0 95.818 228 A 1 
ATOM 1748 C CB  . ASP A ? 228 ? 7.577   -15.432 -0.068  1.0 94.267 228 A 1 
ATOM 1749 C CG  . ASP A ? 228 ? 8.640   -14.644 0.671   1.0 91.94  228 A 1 
ATOM 1750 O OD1 . ASP A ? 228 ? 9.052   -13.577 0.162   1.0 85.963 228 A 1 
ATOM 1751 O OD2 . ASP A ? 228 ? 9.094   -15.103 1.731   1.0 84.911 228 A 1 
ATOM 1752 N N   . ALA A ? 229 ? 5.970   -15.606 -2.920  1.0 96.871 229 A 1 
ATOM 1753 C CA  . ALA A ? 229 ? 5.058   -16.320 -3.818  1.0 96.973 229 A 1 
ATOM 1754 C C   . ALA A ? 229 ? 5.693   -17.626 -4.282  1.0 96.858 229 A 1 
ATOM 1755 O O   . ALA A ? 229 ? 6.882   -17.652 -4.590  1.0 95.179 229 A 1 
ATOM 1756 C CB  . ALA A ? 229 ? 4.685   -15.469 -5.021  1.0 96.283 229 A 1 
ATOM 1757 N N   . ASN A ? 230 ? 4.899   -18.665 -4.291  1.0 97.364 230 A 1 
ATOM 1758 C CA  . ASN A ? 230 ? 5.321   -19.965 -4.778  1.0 97.361 230 A 1 
ATOM 1759 C C   . ASN A ? 230 ? 4.453   -20.335 -5.963  1.0 97.651 230 A 1 
ATOM 1760 O O   . ASN A ? 230 ? 3.269   -20.624 -5.798  1.0 96.792 230 A 1 
ATOM 1761 C CB  . ASN A ? 230 ? 5.198   -21.021 -3.679  1.0 96.289 230 A 1 
ATOM 1762 C CG  . ASN A ? 230 ? 6.202   -20.823 -2.555  1.0 94.678 230 A 1 
ATOM 1763 O OD1 . ASN A ? 230 ? 7.255   -21.419 -2.567  1.0 89.577 230 A 1 
ATOM 1764 N ND2 . ASN A ? 230 ? 5.871   -19.975 -1.591  1.0 89.474 230 A 1 
ATOM 1765 N N   . VAL A ? 231 ? 5.060   -20.298 -7.128  1.0 97.448 231 A 1 
ATOM 1766 C CA  . VAL A ? 231 ? 4.334   -20.475 -8.383  1.0 97.568 231 A 1 
ATOM 1767 C C   . VAL A ? 231 ? 4.785   -21.735 -9.071  1.0 97.455 231 A 1 
ATOM 1768 O O   . VAL A ? 231 ? 5.987   -22.043 -9.108  1.0 96.288 231 A 1 
ATOM 1769 C CB  . VAL A ? 231 ? 4.538   -19.260 -9.310  1.0 97.267 231 A 1 
ATOM 1770 C CG1 . VAL A ? 231 ? 4.071   -17.985 -8.620  1.0 96.352 231 A 1 
ATOM 1771 C CG2 . VAL A ? 231 ? 3.777   -19.437 -10.640 1.0 96.276 231 A 1 
ATOM 1772 N N   . SER A ? 232 ? 3.842   -22.480 -9.602  1.0 97.179 232 A 1 
ATOM 1773 C CA  . SER A ? 232 ? 4.107   -23.666 -10.392 1.0 96.985 232 A 1 
ATOM 1774 C C   . SER A ? 232 ? 3.069   -23.792 -11.495 1.0 97.252 232 A 1 
ATOM 1775 O O   . SER A ? 232 ? 2.020   -23.135 -11.458 1.0 96.219 232 A 1 
ATOM 1776 C CB  . SER A ? 232 ? 4.097   -24.916 -9.511  1.0 95.363 232 A 1 
ATOM 1777 O OG  . SER A ? 232 ? 2.800   -25.183 -9.018  1.0 90.625 232 A 1 
ATOM 1778 N N   . LEU A ? 233 ? 3.379   -24.621 -12.444 1.0 97.064 233 A 1 
ATOM 1779 C CA  . LEU A ? 233 ? 2.472   -24.856 -13.565 1.0 96.91  233 A 1 
ATOM 1780 C C   . LEU A ? 233 ? 2.302   -26.355 -13.790 1.0 96.472 233 A 1 
ATOM 1781 O O   . LEU A ? 233 ? 3.214   -27.148 -13.549 1.0 94.765 233 A 1 
ATOM 1782 C CB  . LEU A ? 233 ? 2.989   -24.239 -14.855 1.0 96.305 233 A 1 
ATOM 1783 C CG  . LEU A ? 233 ? 3.079   -22.712 -14.902 1.0 95.747 233 A 1 
ATOM 1784 C CD1 . LEU A ? 233 ? 1.721   -22.075 -14.681 1.0 94.689 233 A 1 
ATOM 1785 C CD2 . LEU A ? 233 ? 3.664   -22.287 -16.261 1.0 94.903 233 A 1 
ATOM 1786 N N   . LYS A ? 234 ? 1.136   -26.722 -14.230 1.0 96.229 234 A 1 
ATOM 1787 C CA  . LYS A ? 234 ? 0.826   -28.108 -14.614 1.0 95.344 234 A 1 
ATOM 1788 C C   . LYS A ? 234 ? -0.037  -28.076 -15.875 1.0 95.421 234 A 1 
ATOM 1789 O O   . LYS A ? 234 ? -0.827  -27.144 -16.080 1.0 94.928 234 A 1 
ATOM 1790 C CB  . LYS A ? 234 ? 0.124   -28.843 -13.485 1.0 92.305 234 A 1 
ATOM 1791 C CG  . LYS A ? 234 ? -1.231  -28.273 -13.119 1.0 90.29  234 A 1 
ATOM 1792 C CD  . LYS A ? 234 ? -1.890  -29.140 -12.059 1.0 90.326 234 A 1 
ATOM 1793 C CE  . LYS A ? 234 ? -3.277  -28.606 -11.720 1.0 86.057 234 A 1 
ATOM 1794 N NZ  . LYS A ? 234 ? -3.920  -29.453 -10.682 1.0 80.473 234 A 1 
ATOM 1795 N N   . PRO A ? 235 ? 0.105   -29.063 -16.728 1.0 95.447 235 A 1 
ATOM 1796 C CA  . PRO A ? 235 ? -0.750  -29.087 -17.927 1.0 94.84  235 A 1 
ATOM 1797 C C   . PRO A ? 235 ? -2.229  -29.168 -17.573 1.0 94.859 235 A 1 
ATOM 1798 O O   . PRO A ? 235 ? -2.594  -29.765 -16.549 1.0 93.318 235 A 1 
ATOM 1799 C CB  . PRO A ? 235 ? -0.273  -30.354 -18.664 1.0 93.007 235 A 1 
ATOM 1800 C CG  . PRO A ? 235 ? 1.135   -30.553 -18.215 1.0 91.986 235 A 1 
ATOM 1801 C CD  . PRO A ? 235 ? 1.155   -30.111 -16.790 1.0 94.041 235 A 1 
ATOM 1802 N N   . ILE A ? 236 ? -3.038  -28.590 -18.391 1.0 94.236 236 A 1 
ATOM 1803 C CA  . ILE A ? 236 ? -4.467  -28.543 -18.155 1.0 93.464 236 A 1 
ATOM 1804 C C   . ILE A ? 236 ? -5.021  -29.972 -18.155 1.0 92.581 236 A 1 
ATOM 1805 O O   . ILE A ? 236 ? -4.765  -30.739 -19.092 1.0 88.259 236 A 1 
ATOM 1806 C CB  . ILE A ? 236 ? -5.176  -27.689 -19.213 1.0 91.23  236 A 1 
ATOM 1807 C CG1 . ILE A ? 236 ? -4.716  -26.235 -19.109 1.0 86.314 236 A 1 
ATOM 1808 C CG2 . ILE A ? 236 ? -6.690  -27.759 -19.006 1.0 84.281 236 A 1 
ATOM 1809 C CD1 . ILE A ? 236 ? -5.243  -25.341 -20.202 1.0 79.485 236 A 1 
ATOM 1810 N N   . GLY A ? 237 ? -5.770  -30.294 -17.127 1.0 91.374 237 A 1 
ATOM 1811 C CA  . GLY A ? 237 ? -6.368  -31.613 -17.045 1.0 90.115 237 A 1 
ATOM 1812 C C   . GLY A ? 237 ? -5.616  -32.600 -16.163 1.0 91.109 237 A 1 
ATOM 1813 O O   . GLY A ? 237 ? -6.089  -33.728 -15.990 1.0 87.29  237 A 1 
ATOM 1814 N N   . THR A ? 238 ? -4.491  -32.187 -15.622 1.0 91.643 238 A 1 
ATOM 1815 C CA  . THR A ? 238 ? -3.709  -33.056 -14.786 1.0 91.769 238 A 1 
ATOM 1816 C C   . THR A ? 238 ? -3.970  -32.767 -13.304 1.0 92.267 238 A 1 
ATOM 1817 O O   . THR A ? 238 ? -4.580  -31.775 -12.945 1.0 88.42  238 A 1 
ATOM 1818 C CB  . THR A ? 238 ? -2.211  -32.923 -15.052 1.0 88.372 238 A 1 
ATOM 1819 O OG1 . THR A ? 238 ? -1.793  -31.583 -14.806 1.0 75.644 238 A 1 
ATOM 1820 C CG2 . THR A ? 238 ? -1.893  -33.280 -16.501 1.0 73.533 238 A 1 
ATOM 1821 N N   . VAL A ? 239 ? -3.531  -33.680 -12.483 1.0 92.521 239 A 1 
ATOM 1822 C CA  . VAL A ? 239 ? -3.680  -33.545 -11.041 1.0 92.282 239 A 1 
ATOM 1823 C C   . VAL A ? 239 ? -2.362  -33.277 -10.348 1.0 92.986 239 A 1 
ATOM 1824 O O   . VAL A ? 239 ? -2.314  -32.510 -9.370  1.0 89.31  239 A 1 
ATOM 1825 C CB  . VAL A ? 239 ? -4.318  -34.822 -10.447 1.0 88.989 239 A 1 
ATOM 1826 C CG1 . VAL A ? 239 ? -5.680  -35.084 -11.082 1.0 77.822 239 A 1 
ATOM 1827 C CG2 . VAL A ? 239 ? -4.480  -34.695 -8.932  1.0 78.267 239 A 1 
ATOM 1828 N N   . GLU A ? 240 ? -1.313  -33.881 -10.815 1.0 93.354 240 A 1 
ATOM 1829 C CA  . GLU A ? 240 ? 0.004   -33.703 -10.237 1.0 93.072 240 A 1 
ATOM 1830 C C   . GLU A ? 240 ? 0.473   -32.272 -10.402 1.0 93.694 240 A 1 
ATOM 1831 O O   . GLU A ? 240 ? 0.427   -31.726 -11.501 1.0 90.783 240 A 1 
ATOM 1832 C CB  . GLU A ? 240 ? 1.000   -34.681 -10.815 1.0 89.987 240 A 1 
ATOM 1833 C CG  . GLU A ? 240 ? 2.380   -34.639 -10.171 1.0 76.036 240 A 1 
ATOM 1834 C CD  . GLU A ? 240 ? 3.350   -35.609 -10.829 1.0 69.488 240 A 1 
ATOM 1835 O OE1 . GLU A ? 240 ? 2.958   -36.266 -11.817 1.0 64.739 240 A 1 
ATOM 1836 O OE2 . GLU A ? 240 ? 4.513   -35.717 -10.354 1.0 58.96  240 A 1 
ATOM 1837 N N   . PHE A ? 241 ? 0.931   -31.684 -9.338  1.0 93.943 241 A 1 
ATOM 1838 C CA  . PHE A ? 241 ? 1.441   -30.317 -9.386  1.0 94.06  241 A 1 
ATOM 1839 C C   . PHE A ? 241 ? 2.810   -30.271 -10.047 1.0 93.606 241 A 1 
ATOM 1840 O O   . PHE A ? 241 ? 3.564   -31.235 -10.043 1.0 89.97  241 A 1 
ATOM 1841 C CB  . PHE A ? 241 ? 1.527   -29.717 -7.970  1.0 92.426 241 A 1 
ATOM 1842 C CG  . PHE A ? 241 ? 0.186   -29.505 -7.311  1.0 93.543 241 A 1 
ATOM 1843 C CD1 . PHE A ? 241 ? -0.984  -29.527 -8.048  1.0 91.068 241 A 1 
ATOM 1844 C CD2 . PHE A ? 241 ? 0.130   -29.293 -5.948  1.0 90.721 241 A 1 
ATOM 1845 C CE1 . PHE A ? 241 ? -2.193  -29.328 -7.438  1.0 90.56  241 A 1 
ATOM 1846 C CE2 . PHE A ? 241 ? -1.088  -29.100 -5.330  1.0 89.948 241 A 1 
ATOM 1847 C CZ  . PHE A ? 241 ? -2.255  -29.123 -6.077  1.0 91.263 241 A 1 
ATOM 1848 N N   . GLY A ? 242 ? 3.103   -29.136 -10.606 1.0 94.237 242 A 1 
ATOM 1849 C CA  . GLY A ? 242 ? 4.409   -28.935 -11.198 1.0 93.734 242 A 1 
ATOM 1850 C C   . GLY A ? 242 ? 5.451   -28.572 -10.161 1.0 94.485 242 A 1 
ATOM 1851 O O   . GLY A ? 242 ? 5.158   -28.399 -8.964  1.0 92.119 242 A 1 
ATOM 1852 N N   . THR A ? 243 ? 6.650   -28.390 -10.619 1.0 94.683 243 A 1 
ATOM 1853 C CA  . THR A ? 243 ? 7.735   -27.963 -9.752  1.0 94.729 243 A 1 
ATOM 1854 C C   . THR A ? 243 ? 7.603   -26.468 -9.489  1.0 95.062 243 A 1 
ATOM 1855 O O   . THR A ? 243 ? 7.491   -25.673 -10.431 1.0 93.79  243 A 1 
ATOM 1856 C CB  . THR A ? 243 ? 9.095   -28.275 -10.385 1.0 92.775 243 A 1 
ATOM 1857 O OG1 . THR A ? 243 ? 9.226   -29.679 -10.621 1.0 87.78  243 A 1 
ATOM 1858 C CG2 . THR A ? 243 ? 10.214  -27.799 -9.455  1.0 88.337 243 A 1 
ATOM 1859 N N   . ARG A ? 244 ? 7.593   -26.118 -8.235  1.0 94.973 244 A 1 
ATOM 1860 C CA  . ARG A ? 244 ? 7.367   -24.741 -7.852  1.0 94.069 244 A 1 
ATOM 1861 C C   . ARG A ? 244 ? 8.669   -23.922 -7.792  1.0 93.93  244 A 1 
ATOM 1862 O O   . ARG A ? 244 ? 9.779   -24.474 -7.794  1.0 91.406 244 A 1 
ATOM 1863 C CB  . ARG A ? 244 ? 6.693   -24.688 -6.478  1.0 91.008 244 A 1 
ATOM 1864 C CG  . ARG A ? 244 ? 7.502   -25.268 -5.318  1.0 86.51  244 A 1 
ATOM 1865 C CD  . ARG A ? 244 ? 6.787   -25.091 -3.991  1.0 84.964 244 A 1 
ATOM 1866 N NE  . ARG A ? 244 ? 7.504   -25.707 -2.887  1.0 78.602 244 A 1 
ATOM 1867 C CZ  . ARG A ? 244 ? 8.345   -25.057 -2.096  1.0 76.478 244 A 1 
ATOM 1868 N NH1 . ARG A ? 244 ? 8.592   -23.767 -2.319  1.0 64.946 244 A 1 
ATOM 1869 N NH2 . ARG A ? 244 ? 8.969   -25.690 -1.112  1.0 66.87  244 A 1 
ATOM 1870 N N   . SER A ? 245 ? 8.495   -22.641 -7.727  1.0 94.43  245 A 1 
ATOM 1871 C CA  . SER A ? 245 ? 9.602   -21.703 -7.605  1.0 94.4   245 A 1 
ATOM 1872 C C   . SER A ? 245 ? 9.190   -20.648 -6.582  1.0 94.861 245 A 1 
ATOM 1873 O O   . SER A ? 245 ? 8.131   -20.048 -6.704  1.0 93.783 245 A 1 
ATOM 1874 C CB  . SER A ? 245 ? 9.928   -21.028 -8.940  1.0 92.482 245 A 1 
ATOM 1875 O OG  . SER A ? 245 ? 10.376  -21.968 -9.892  1.0 83.959 245 A 1 
ATOM 1876 N N   . GLU A ? 246 ? 10.033  -20.471 -5.605  1.0 94.186 246 A 1 
ATOM 1877 C CA  . GLU A ? 246 ? 9.752   -19.499 -4.544  1.0 93.855 246 A 1 
ATOM 1878 C C   . GLU A ? 246 ? 10.291  -18.132 -4.948  1.0 93.955 246 A 1 
ATOM 1879 O O   . GLU A ? 246 ? 11.489  -17.971 -5.150  1.0 92.216 246 A 1 
ATOM 1880 C CB  . GLU A ? 246 ? 10.378  -19.950 -3.221  1.0 92.243 246 A 1 
ATOM 1881 C CG  . GLU A ? 246 ? 10.092  -19.015 -2.067  1.0 87.313 246 A 1 
ATOM 1882 C CD  . GLU A ? 246 ? 10.717  -19.471 -0.755  1.0 87.051 246 A 1 
ATOM 1883 O OE1 . GLU A ? 246 ? 11.567  -20.397 -0.787  1.0 82.215 246 A 1 
ATOM 1884 O OE2 . GLU A ? 246 ? 10.366  -18.904 0.294   1.0 79.224 246 A 1 
ATOM 1885 N N   . ILE A ? 247 ? 9.402   -17.187 -5.052  1.0 94.459 247 A 1 
ATOM 1886 C CA  . ILE A ? 247 ? 9.766   -15.830 -5.462  1.0 94.877 247 A 1 
ATOM 1887 C C   . ILE A ? 247 ? 9.807   -14.946 -4.219  1.0 94.542 247 A 1 
ATOM 1888 O O   . ILE A ? 247 ? 8.778   -14.748 -3.579  1.0 93.885 247 A 1 
ATOM 1889 C CB  . ILE A ? 247 ? 8.799   -15.271 -6.512  1.0 94.568 247 A 1 
ATOM 1890 C CG1 . ILE A ? 247 ? 8.662   -16.256 -7.674  1.0 92.261 247 A 1 
ATOM 1891 C CG2 . ILE A ? 247 ? 9.273   -13.910 -7.007  1.0 92.849 247 A 1 
ATOM 1892 C CD1 . ILE A ? 247 ? 7.552   -15.877 -8.623  1.0 88.482 247 A 1 
ATOM 1893 N N   . LYS A ? 248 ? 10.960  -14.434 -3.923  1.0 93.704 248 A 1 
ATOM 1894 C CA  . LYS A ? 248 ? 11.132  -13.596 -2.747  1.0 91.971 248 A 1 
ATOM 1895 C C   . LYS A ? 248 ? 11.350  -12.138 -3.153  1.0 91.059 248 A 1 
ATOM 1896 O O   . LYS A ? 248 ? 11.412  -11.804 -4.326  1.0 89.158 248 A 1 
ATOM 1897 C CB  . LYS A ? 248 ? 12.303  -14.093 -1.889  1.0 89.462 248 A 1 
ATOM 1898 C CG  . LYS A ? 248 ? 12.143  -15.507 -1.348  1.0 83.653 248 A 1 
ATOM 1899 C CD  . LYS A ? 248 ? 13.316  -15.881 -0.403  1.0 80.559 248 A 1 
ATOM 1900 C CE  . LYS A ? 248 ? 13.119  -15.239 0.942   1.0 74.134 248 A 1 
ATOM 1901 N NZ  . LYS A ? 248 ? 11.919  -15.751 1.633   1.0 67.412 248 A 1 
ATOM 1902 N N   . ASN A ? 249 ? 11.475  -11.311 -2.151  1.0 86.943 249 A 1 
ATOM 1903 C CA  . ASN A ? 249 ? 11.715  -9.885  -2.357  1.0 85.598 249 A 1 
ATOM 1904 C C   . ASN A ? 249 ? 10.567  -9.220  -3.084  1.0 86.268 249 A 1 
ATOM 1905 O O   . ASN A ? 249 ? 10.777  -8.349  -3.954  1.0 81.804 249 A 1 
ATOM 1906 C CB  . ASN A ? 249 ? 13.035  -9.631  -3.083  1.0 81.94  249 A 1 
ATOM 1907 C CG  . ASN A ? 249 ? 14.229  -10.077 -2.286  1.0 75.092 249 A 1 
ATOM 1908 O OD1 . ASN A ? 249 ? 14.244  -10.025 -1.063  1.0 65.4   249 A 1 
ATOM 1909 N ND2 . ASN A ? 249 ? 15.264  -10.530 -2.998  1.0 66.665 249 A 1 
ATOM 1910 N N   . VAL A ? 250 ? 9.354   -9.642  -2.756  1.0 90.603 250 A 1 
ATOM 1911 C CA  . VAL A ? 250 ? 8.152   -9.048  -3.318  1.0 91.428 250 A 1 
ATOM 1912 C C   . VAL A ? 250 ? 7.615   -8.053  -2.303  1.0 90.451 250 A 1 
ATOM 1913 O O   . VAL A ? 250 ? 6.981   -8.444  -1.318  1.0 87.659 250 A 1 
ATOM 1914 C CB  . VAL A ? 250 ? 7.118   -10.125 -3.655  1.0 91.659 250 A 1 
ATOM 1915 C CG1 . VAL A ? 250 ? 7.728   -11.185 -4.557  1.0 89.717 250 A 1 
ATOM 1916 C CG2 . VAL A ? 250 ? 5.900   -9.512  -4.323  1.0 89.629 250 A 1 
ATOM 1917 N N   . ASN A ? 251 ? 7.859   -6.795  -2.547  1.0 90.166 251 A 1 
ATOM 1918 C CA  . ASN A ? 251 ? 7.677   -5.799  -1.504  1.0 88.566 251 A 1 
ATOM 1919 C C   . ASN A ? 251 ? 6.594   -4.776  -1.871  1.0 89.407 251 A 1 
ATOM 1920 O O   . ASN A ? 251 ? 6.627   -3.648  -1.367  1.0 85.493 251 A 1 
ATOM 1921 C CB  . ASN A ? 251 ? 8.988   -5.064  -1.203  1.0 84.251 251 A 1 
ATOM 1922 C CG  . ASN A ? 251 ? 10.052  -6.001  -0.706  1.0 77.017 251 A 1 
ATOM 1923 O OD1 . ASN A ? 251 ? 9.785   -6.904  0.081   1.0 67.337 251 A 1 
ATOM 1924 N ND2 . ASN A ? 251 ? 11.279  -5.785  -1.184  1.0 67.854 251 A 1 
ATOM 1925 N N   . SER A ? 252 ? 5.673   -5.153  -2.717  1.0 90.9   252 A 1 
ATOM 1926 C CA  . SER A ? 252 ? 4.570   -4.266  -3.060  1.0 90.846 252 A 1 
ATOM 1927 C C   . SER A ? 252 ? 3.444   -5.076  -3.664  1.0 92.181 252 A 1 
ATOM 1928 O O   . SER A ? 252 ? 3.605   -6.246  -4.037  1.0 91.99  252 A 1 
ATOM 1929 C CB  . SER A ? 252 ? 4.994   -3.150  -4.020  1.0 88.512 252 A 1 
ATOM 1930 O OG  . SER A ? 252 ? 5.339   -3.694  -5.283  1.0 88.744 252 A 1 
ATOM 1931 N N   . LEU A ? 253 ? 2.291   -4.447  -3.783  1.0 91.899 253 A 1 
ATOM 1932 C CA  . LEU A ? 253 ? 1.153   -5.106  -4.411  1.0 91.85  253 A 1 
ATOM 1933 C C   . LEU A ? 253 ? 1.369   -5.320  -5.894  1.0 92.312 253 A 1 
ATOM 1934 O O   . LEU A ? 253 ? 1.007   -6.360  -6.447  1.0 91.657 253 A 1 
ATOM 1935 C CB  . LEU A ? 253 ? -0.114  -4.297  -4.169  1.0 90.31  253 A 1 
ATOM 1936 C CG  . LEU A ? 253 ? -0.559  -4.154  -2.722  1.0 89.546 253 A 1 
ATOM 1937 C CD1 . LEU A ? 253 ? -0.903  -5.506  -2.129  1.0 87.733 253 A 1 
ATOM 1938 C CD2 . LEU A ? 253 ? -1.746  -3.206  -2.621  1.0 87.69  253 A 1 
ATOM 1939 N N   . LYS A ? 254 ? 1.961   -4.339  -6.523  1.0 92.001 254 A 1 
ATOM 1940 C CA  . LYS A ? 254 ? 2.274   -4.469  -7.956  1.0 91.453 254 A 1 
ATOM 1941 C C   . LYS A ? 254 ? 3.288   -5.569  -8.202  1.0 92.759 254 A 1 
ATOM 1942 O O   . LYS A ? 254 ? 3.218   -6.271  -9.204  1.0 92.414 254 A 1 
ATOM 1943 C CB  . LYS A ? 254 ? 2.753   -3.143  -8.507  1.0 89.623 254 A 1 
ATOM 1944 C CG  . LYS A ? 254 ? 3.058   -3.132  -9.995  1.0 78.09  254 A 1 
ATOM 1945 C CD  . LYS A ? 254 ? 3.477   -1.766  -10.479 1.0 71.376 254 A 1 
ATOM 1946 C CE  . LYS A ? 254 ? 3.827   -1.764  -11.960 1.0 60.323 254 A 1 
ATOM 1947 N NZ  . LYS A ? 254 ? 4.233   -0.424  -12.447 1.0 51.558 254 A 1 
ATOM 1948 N N   . SER A ? 255 ? 4.234   -5.683  -7.281  1.0 94.032 255 A 1 
ATOM 1949 C CA  . SER A ? 255 ? 5.279   -6.693  -7.435  1.0 94.645 255 A 1 
ATOM 1950 C C   . SER A ? 255 ? 4.719   -8.099  -7.281  1.0 95.549 255 A 1 
ATOM 1951 O O   . SER A ? 255 ? 5.259   -9.036  -7.878  1.0 94.594 255 A 1 
ATOM 1952 C CB  . SER A ? 255 ? 6.384   -6.466  -6.412  1.0 92.961 255 A 1 
ATOM 1953 O OG  . SER A ? 255 ? 7.017   -5.218  -6.618  1.0 86.444 255 A 1 
ATOM 1954 N N   . VAL A ? 256 ? 3.652   -8.248  -6.509  1.0 96.073 256 A 1 
ATOM 1955 C CA  . VAL A ? 256 ? 3.043   -9.562  -6.345  1.0 96.394 256 A 1 
ATOM 1956 C C   . VAL A ? 256 ? 2.456   -10.008 -7.674  1.0 96.551 256 A 1 
ATOM 1957 O O   . VAL A ? 256 ? 2.662   -11.154 -8.104  1.0 96.183 256 A 1 
ATOM 1958 C CB  . VAL A ? 256 ? 1.953   -9.517  -5.249  1.0 96.038 256 A 1 
ATOM 1959 C CG1 . VAL A ? 256 ? 2.576   -9.175  -3.918  1.0 95.0   256 A 1 
ATOM 1960 C CG2 . VAL A ? 256 ? 1.235   -10.849 -5.179  1.0 95.193 256 A 1 
ATOM 1961 N N   . GLU A ? 257 ? 1.732   -9.150  -8.306  1.0 95.926 257 A 1 
ATOM 1962 C CA  . GLU A ? 257 ? 1.132   -9.495  -9.597  1.0 95.665 257 A 1 
ATOM 1963 C C   . GLU A ? 257 ? 2.186   -9.689  -10.665 1.0 95.518 257 A 1 
ATOM 1964 O O   . GLU A ? 257 ? 2.086   -10.599 -11.497 1.0 94.859 257 A 1 
ATOM 1965 C CB  . GLU A ? 257 ? 0.136   -8.406  -10.019 1.0 94.388 257 A 1 
ATOM 1966 C CG  . GLU A ? 257 ? -0.592  -8.698  -11.303 1.0 91.84  257 A 1 
ATOM 1967 C CD  . GLU A ? 257 ? -1.620  -7.639  -11.653 1.0 90.904 257 A 1 
ATOM 1968 O OE1 . GLU A ? 257 ? -1.752  -6.672  -10.880 1.0 82.428 257 A 1 
ATOM 1969 O OE2 . GLU A ? 257 ? -2.329  -7.798  -12.687 1.0 80.241 257 A 1 
ATOM 1970 N N   . MET A ? 258 ? 3.205   -8.861  -10.668 1.0 95.602 258 A 1 
ATOM 1971 C CA  . MET A ? 258 ? 4.260   -8.972  -11.657 1.0 94.628 258 A 1 
ATOM 1972 C C   . MET A ? 258 ? 5.097   -10.223 -11.435 1.0 94.67  258 A 1 
ATOM 1973 O O   . MET A ? 258 ? 5.553   -10.849 -12.402 1.0 94.101 258 A 1 
ATOM 1974 C CB  . MET A ? 258 ? 5.159   -7.739  -11.638 1.0 93.452 258 A 1 
ATOM 1975 C CG  . MET A ? 258 ? 4.460   -6.459  -12.079 1.0 87.588 258 A 1 
ATOM 1976 S SD  . MET A ? 258 ? 5.511   -5.003  -11.894 1.0 83.021 258 A 1 
ATOM 1977 C CE  . MET A ? 258 ? 6.719   -5.302  -13.159 1.0 68.679 258 A 1 
ATOM 1978 N N   . ALA A ? 259 ? 5.307   -10.584 -10.180 1.0 95.85  259 A 1 
ATOM 1979 C CA  . ALA A ? 259 ? 6.128   -11.754 -9.887  1.0 95.881 259 A 1 
ATOM 1980 C C   . ALA A ? 259 ? 5.448   -13.035 -10.317 1.0 96.174 259 A 1 
ATOM 1981 O O   . ALA A ? 259 ? 6.072   -13.920 -10.896 1.0 95.228 259 A 1 
ATOM 1982 C CB  . ALA A ? 259 ? 6.453   -11.800 -8.388  1.0 95.244 259 A 1 
ATOM 1983 N N   . VAL A ? 260 ? 4.158   -13.133 -10.041 1.0 96.919 260 A 1 
ATOM 1984 C CA  . VAL A ? 260 ? 3.422   -14.336 -10.416 1.0 97.101 260 A 1 
ATOM 1985 C C   . VAL A ? 260 ? 3.307   -14.427 -11.947 1.0 96.839 260 A 1 
ATOM 1986 O O   . VAL A ? 260 ? 3.532   -15.498 -12.521 1.0 96.342 260 A 1 
ATOM 1987 C CB  . VAL A ? 260 ? 2.038   -14.357 -9.750  1.0 97.221 260 A 1 
ATOM 1988 C CG1 . VAL A ? 260 ? 2.188   -14.389 -8.238  1.0 96.993 260 A 1 
ATOM 1989 C CG2 . VAL A ? 260 ? 1.238   -15.557 -10.225 1.0 96.632 260 A 1 
ATOM 1990 N N   . ARG A ? 261 ? 2.975   -13.344 -12.536 1.0 95.815 261 A 1 
ATOM 1991 C CA  . ARG A ? 261 ? 2.857   -13.317 -14.002 1.0 94.781 261 A 1 
ATOM 1992 C C   . ARG A ? 261 ? 4.158   -13.618 -14.732 1.0 94.082 261 A 1 
ATOM 1993 O O   . ARG A ? 261 ? 4.174   -14.366 -15.703 1.0 92.871 261 A 1 
ATOM 1994 C CB  . ARG A ? 261 ? 2.293   -11.965 -14.463 1.0 93.398 261 A 1 
ATOM 1995 C CG  . ARG A ? 261 ? 2.025   -11.858 -15.940 1.0 87.266 261 A 1 
ATOM 1996 C CD  . ARG A ? 261 ? 1.480   -10.492 -16.296 1.0 84.986 261 A 1 
ATOM 1997 N NE  . ARG A ? 261 ? 1.217   -10.315 -17.723 1.0 79.068 261 A 1 
ATOM 1998 C CZ  . ARG A ? 261 ? 0.050   -10.527 -18.318 1.0 75.635 261 A 1 
ATOM 1999 N NH1 . ARG A ? 261 ? -1.010  -10.894 -17.603 1.0 65.65  261 A 1 
ATOM 2000 N NH2 . ARG A ? 261 ? -0.079  -10.371 -19.629 1.0 67.274 261 A 1 
ATOM 2001 N N   . TYR A ? 262 ? 5.234   -13.084 -14.199 1.0 94.4   262 A 1 
ATOM 2002 C CA  . TYR A ? 262 ? 6.531   -13.318 -14.829 1.0 93.766 262 A 1 
ATOM 2003 C C   . TYR A ? 262 ? 6.964   -14.750 -14.640 1.0 93.784 262 A 1 
ATOM 2004 O O   . TYR A ? 262 ? 7.522   -15.369 -15.560 1.0 93.269 262 A 1 
ATOM 2005 C CB  . TYR A ? 262 ? 7.571   -12.375 -14.224 1.0 92.759 262 A 1 
ATOM 2006 C CG  . TYR A ? 262 ? 8.960   -12.582 -14.778 1.0 91.703 262 A 1 
ATOM 2007 C CD1 . TYR A ? 262 ? 9.365   -11.912 -15.947 1.0 90.107 262 A 1 
ATOM 2008 C CD2 . TYR A ? 262 ? 9.868   -13.421 -14.161 1.0 90.097 262 A 1 
ATOM 2009 C CE1 . TYR A ? 262 ? 10.641  -12.092 -16.465 1.0 88.22  262 A 1 
ATOM 2010 C CE2 . TYR A ? 262 ? 11.145  -13.599 -14.694 1.0 89.378 262 A 1 
ATOM 2011 C CZ  . TYR A ? 262 ? 11.516  -12.938 -15.816 1.0 88.003 262 A 1 
ATOM 2012 O OH  . TYR A ? 262 ? 12.772  -13.130 -16.325 1.0 85.811 262 A 1 
ATOM 2013 N N   . GLU A ? 263 ? 6.714   -15.301 -13.444 1.0 95.024 263 A 1 
ATOM 2014 C CA  . GLU A ? 263 ? 7.119   -16.670 -13.198 1.0 95.191 263 A 1 
ATOM 2015 C C   . GLU A ? 263 ? 6.285   -17.656 -14.019 1.0 95.517 263 A 1 
ATOM 2016 O O   . GLU A ? 263 ? 6.773   -18.697 -14.458 1.0 94.614 263 A 1 
ATOM 2017 C CB  . GLU A ? 263 ? 7.011   -16.986 -11.702 1.0 94.843 263 A 1 
ATOM 2018 C CG  . GLU A ? 263 ? 7.477   -18.368 -11.317 1.0 93.796 263 A 1 
ATOM 2019 C CD  . GLU A ? 263 ? 8.955   -18.576 -11.565 1.0 93.552 263 A 1 
ATOM 2020 O OE1 . GLU A ? 263 ? 9.706   -17.568 -11.631 1.0 87.821 263 A 1 
ATOM 2021 O OE2 . GLU A ? 263 ? 9.393   -19.734 -11.681 1.0 86.525 263 A 1 
ATOM 2022 N N   . MET A ? 264 ? 5.012   -17.337 -14.210 1.0 96.157 264 A 1 
ATOM 2023 C CA  . MET A ? 264 ? 4.183   -18.168 -15.075 1.0 96.244 264 A 1 
ATOM 2024 C C   . MET A ? 264 ? 4.699   -18.166 -16.512 1.0 95.733 264 A 1 
ATOM 2025 O O   . MET A ? 264 ? 4.748   -19.215 -17.165 1.0 95.403 264 A 1 
ATOM 2026 C CB  . MET A ? 264 ? 2.734   -17.711 -15.017 1.0 96.682 264 A 1 
ATOM 2027 C CG  . MET A ? 264 ? 2.051   -17.988 -13.681 1.0 96.407 264 A 1 
ATOM 2028 S SD  . MET A ? 264 ? 0.426   -17.205 -13.549 1.0 96.15  264 A 1 
ATOM 2029 C CE  . MET A ? 264 ? -0.419  -18.030 -14.891 1.0 92.558 264 A 1 
ATOM 2030 N N   . GLN A ? 265 ? 5.080   -17.026 -16.979 1.0 94.517 265 A 1 
ATOM 2031 C CA  . GLN A ? 265 ? 5.603   -16.918 -18.355 1.0 93.497 265 A 1 
ATOM 2032 C C   . GLN A ? 265 ? 6.975   -17.562 -18.471 1.0 92.819 265 A 1 
ATOM 2033 O O   . GLN A ? 265 ? 7.319   -18.115 -19.522 1.0 92.213 265 A 1 
ATOM 2034 C CB  . GLN A ? 265 ? 5.668   -15.468 -18.779 1.0 92.604 265 A 1 
ATOM 2035 C CG  . GLN A ? 265 ? 4.295   -14.825 -18.922 1.0 91.837 265 A 1 
ATOM 2036 C CD  . GLN A ? 265 ? 4.368   -13.436 -19.492 1.0 91.276 265 A 1 
ATOM 2037 O OE1 . GLN A ? 265 ? 4.322   -12.447 -18.751 1.0 83.571 265 A 1 
ATOM 2038 N NE2 . GLN A ? 265 ? 4.512   -13.313 -20.806 1.0 81.662 265 A 1 
ATOM 2039 N N   . ARG A ? 266 ? 7.753   -17.484 -17.389 1.0 93.398 266 A 1 
ATOM 2040 C CA  . ARG A ? 266 ? 9.078   -18.108 -17.439 1.0 93.532 266 A 1 
ATOM 2041 C C   . ARG A ? 266 ? 8.961   -19.607 -17.428 1.0 93.608 266 A 1 
ATOM 2042 O O   . ARG A ? 266 ? 9.632   -20.312 -18.196 1.0 92.864 266 A 1 
ATOM 2043 C CB  . ARG A ? 266 ? 9.935   -17.648 -16.265 1.0 92.713 266 A 1 
ATOM 2044 C CG  . ARG A ? 266 ? 11.379  -18.172 -16.311 1.0 91.327 266 A 1 
ATOM 2045 C CD  . ARG A ? 266 ? 12.097  -17.866 -15.022 1.0 90.643 266 A 1 
ATOM 2046 N NE  . ARG A ? 266 ? 11.596  -18.689 -13.935 1.0 88.441 266 A 1 
ATOM 2047 C CZ  . ARG A ? 266 ? 12.075  -19.880 -13.606 1.0 90.967 266 A 1 
ATOM 2048 N NH1 . ARG A ? 266 ? 13.049  -20.419 -14.318 1.0 81.733 266 A 1 
ATOM 2049 N NH2 . ARG A ? 266 ? 11.568  -20.542 -12.607 1.0 83.209 266 A 1 
ATOM 2050 N N   . GLN A ? 267 ? 8.116   -20.138 -16.537 1.0 94.838 267 A 1 
ATOM 2051 C CA  . GLN A ? 267 ? 7.973   -21.585 -16.475 1.0 95.305 267 A 1 
ATOM 2052 C C   . GLN A ? 267 ? 7.289   -22.119 -17.738 1.0 95.108 267 A 1 
ATOM 2053 O O   . GLN A ? 267 ? 7.618   -23.207 -18.197 1.0 94.182 267 A 1 
ATOM 2054 C CB  . GLN A ? 267 ? 7.172   -21.974 -15.252 1.0 95.45  267 A 1 
ATOM 2055 C CG  . GLN A ? 267 ? 7.866   -21.669 -13.933 1.0 95.347 267 A 1 
ATOM 2056 C CD  . GLN A ? 267 ? 7.124   -22.198 -12.744 1.0 95.525 267 A 1 
ATOM 2057 O OE1 . GLN A ? 267 ? 6.025   -22.764 -12.891 1.0 92.512 267 A 1 
ATOM 2058 N NE2 . GLN A ? 267 ? 7.679   -22.025 -11.552 1.0 92.219 267 A 1 
ATOM 2059 N N   . GLY A ? 268 ? 6.382   -21.368 -18.286 1.0 94.646 268 A 1 
ATOM 2060 C CA  . GLY A ? 268 ? 5.742   -21.778 -19.535 1.0 94.124 268 A 1 
ATOM 2061 C C   . GLY A ? 268 ? 6.737   -21.900 -20.680 1.0 93.977 268 A 1 
ATOM 2062 O O   . GLY A ? 268 ? 6.628   -22.822 -21.486 1.0 93.104 268 A 1 
ATOM 2063 N N   . ALA A ? 269 ? 7.682   -21.000 -20.732 1.0 93.118 269 A 1 
ATOM 2064 C CA  . ALA A ? 269 ? 8.674   -21.051 -21.785 1.0 92.457 269 A 1 
ATOM 2065 C C   . ALA A ? 269 ? 9.581   -22.258 -21.638 1.0 92.122 269 A 1 
ATOM 2066 O O   . ALA A ? 269 ? 9.925   -22.906 -22.630 1.0 90.653 269 A 1 
ATOM 2067 C CB  . ALA A ? 269 ? 9.502   -19.769 -21.765 1.0 91.448 269 A 1 
ATOM 2068 N N   . ILE A ? 270 ? 9.944   -22.573 -20.423 1.0 93.011 270 A 1 
ATOM 2069 C CA  . ILE A ? 270 ? 10.810  -23.727 -20.184 1.0 92.871 270 A 1 
ATOM 2070 C C   . ILE A ? 270 ? 10.072  -25.010 -20.489 1.0 92.959 270 A 1 
ATOM 2071 O O   . ILE A ? 270 ? 10.635  -25.951 -21.046 1.0 92.029 270 A 1 
ATOM 2072 C CB  . ILE A ? 270 ? 11.350  -23.689 -18.746 1.0 92.233 270 A 1 
ATOM 2073 C CG1 . ILE A ? 270 ? 12.183  -22.435 -18.507 1.0 91.282 270 A 1 
ATOM 2074 C CG2 . ILE A ? 270 ? 12.189  -24.927 -18.471 1.0 91.412 270 A 1 
ATOM 2075 C CD1 . ILE A ? 270 ? 12.589  -22.205 -17.074 1.0 88.197 270 A 1 
ATOM 2076 N N   . LEU A ? 271 ? 8.800   -25.074 -20.087 1.0 92.832 271 A 1 
ATOM 2077 C CA  . LEU A ? 271 ? 8.031   -26.299 -20.284 1.0 92.936 271 A 1 
ATOM 2078 C C   . LEU A ? 271 ? 7.710   -26.564 -21.740 1.0 92.436 271 A 1 
ATOM 2079 O O   . LEU A ? 271 ? 7.767   -27.720 -22.170 1.0 91.162 271 A 1 
ATOM 2080 C CB  . LEU A ? 271 ? 6.741   -26.225 -19.457 1.0 93.276 271 A 1 
ATOM 2081 C CG  . LEU A ? 271 ? 6.950   -26.201 -17.940 1.0 93.111 271 A 1 
ATOM 2082 C CD1 . LEU A ? 271 ? 7.615   -27.486 -17.479 1.0 91.759 271 A 1 
ATOM 2083 C CD2 . LEU A ? 271 ? 5.620   -26.010 -17.219 1.0 92.665 271 A 1 
ATOM 2084 N N   . VAL A ? 272 ? 7.385   -25.546 -22.490 1.0 92.498 272 A 1 
ATOM 2085 C CA  . VAL A ? 272 ? 7.092   -25.775 -23.903 1.0 91.1   272 A 1 
ATOM 2086 C C   . VAL A ? 272 ? 8.355   -26.075 -24.696 1.0 90.325 272 A 1 
ATOM 2087 O O   . VAL A ? 272 ? 8.260   -26.570 -25.812 1.0 87.588 272 A 1 
ATOM 2088 C CB  . VAL A ? 272 ? 6.332   -24.580 -24.527 1.0 89.232 272 A 1 
ATOM 2089 C CG1 . VAL A ? 272 ? 5.026   -24.340 -23.820 1.0 85.792 272 A 1 
ATOM 2090 C CG2 . VAL A ? 272 ? 7.211   -23.336 -24.510 1.0 81.519 272 A 1 
ATOM 2091 N N   . SER A ? 273 ? 9.505   -25.743 -24.154 1.0 90.505 273 A 1 
ATOM 2092 C CA  . SER A ? 273 ? 10.764  -26.062 -24.785 1.0 89.155 273 A 1 
ATOM 2093 C C   . SER A ? 273 ? 11.285  -27.447 -24.395 1.0 89.551 273 A 1 
ATOM 2094 O O   . SER A ? 273 ? 12.383  -27.805 -24.788 1.0 86.654 273 A 1 
ATOM 2095 C CB  . SER A ? 273 ? 11.818  -25.010 -24.448 1.0 86.637 273 A 1 
ATOM 2096 O OG  . SER A ? 273 ? 11.416  -23.707 -24.871 1.0 74.992 273 A 1 
ATOM 2097 N N   . GLY A ? 274 ? 10.460  -28.176 -23.652 1.0 91.799 274 A 1 
ATOM 2098 C CA  . GLY A ? 274 ? 10.846  -29.530 -23.258 1.0 91.447 274 A 1 
ATOM 2099 C C   . GLY A ? 274 ? 11.708  -29.606 -22.027 1.0 92.492 274 A 1 
ATOM 2100 O O   . GLY A ? 274 ? 12.152  -30.690 -21.663 1.0 89.79  274 A 1 
ATOM 2101 N N   . GLY A ? 275 ? 11.969  -28.499 -21.401 1.0 93.215 275 A 1 
ATOM 2102 C CA  . GLY A ? 275 ? 12.808  -28.488 -20.235 1.0 92.958 275 A 1 
ATOM 2103 C C   . GLY A ? 275 ? 12.045  -28.790 -18.945 1.0 93.842 275 A 1 
ATOM 2104 O O   . GLY A ? 275 ? 10.853  -29.070 -18.966 1.0 91.899 275 A 1 
ATOM 2105 N N   . ARG A ? 276 ? 12.718  -28.716 -17.862 1.0 92.351 276 A 1 
ATOM 2106 C CA  . ARG A ? 276 ? 12.124  -28.969 -16.551 1.0 91.421 276 A 1 
ATOM 2107 C C   . ARG A ? 276 ? 12.378  -27.779 -15.626 1.0 91.816 276 A 1 
ATOM 2108 O O   . ARG A ? 276 ? 13.403  -27.115 -15.708 1.0 88.683 276 A 1 
ATOM 2109 C CB  . ARG A ? 276 ? 12.734  -30.249 -15.937 1.0 88.264 276 A 1 
ATOM 2110 C CG  . ARG A ? 276 ? 12.481  -31.520 -16.736 1.0 76.446 276 A 1 
ATOM 2111 C CD  . ARG A ? 276 ? 13.053  -32.732 -16.015 1.0 70.533 276 A 1 
ATOM 2112 N NE  . ARG A ? 276 ? 14.512  -32.625 -15.823 1.0 63.703 276 A 1 
ATOM 2113 C CZ  . ARG A ? 276 ? 15.259  -33.531 -15.203 1.0 58.233 276 A 1 
ATOM 2114 N NH1 . ARG A ? 276 ? 14.685  -34.603 -14.675 1.0 51.454 276 A 1 
ATOM 2115 N NH2 . ARG A ? 276 ? 16.556  -33.359 -15.113 1.0 49.703 276 A 1 
ATOM 2116 N N   . ILE A ? 277 ? 11.416  -27.536 -14.773 1.0 93.163 277 A 1 
ATOM 2117 C CA  . ILE A ? 277 ? 11.507  -26.440 -13.818 1.0 93.165 277 A 1 
ATOM 2118 C C   . ILE A ? 277 ? 12.299  -26.930 -12.614 1.0 91.673 277 A 1 
ATOM 2119 O O   . ILE A ? 277 ? 11.996  -27.978 -12.041 1.0 89.838 277 A 1 
ATOM 2120 C CB  . ILE A ? 277 ? 10.127  -25.965 -13.376 1.0 93.098 277 A 1 
ATOM 2121 C CG1 . ILE A ? 277 ? 9.303   -25.526 -14.588 1.0 92.092 277 A 1 
ATOM 2122 C CG2 . ILE A ? 277 ? 10.235  -24.816 -12.384 1.0 91.775 277 A 1 
ATOM 2123 C CD1 . ILE A ? 277 ? 9.970   -24.404 -15.389 1.0 88.994 277 A 1 
ATOM 2124 N N   . ALA A ? 278 ? 13.271  -26.167 -12.233 1.0 89.032 278 A 1 
ATOM 2125 C CA  . ALA A ? 278 ? 14.091  -26.506 -11.083 1.0 87.116 278 A 1 
ATOM 2126 C C   . ALA A ? 278 ? 13.509  -25.852 -9.839  1.0 87.413 278 A 1 
ATOM 2127 O O   . ALA A ? 278 ? 13.202  -24.663 -9.836  1.0 84.945 278 A 1 
ATOM 2128 C CB  . ALA A ? 278 ? 15.525  -26.047 -11.302 1.0 83.806 278 A 1 
ATOM 2129 N N   . GLN A ? 279 ? 13.352  -26.650 -8.808  1.0 88.588 279 A 1 
ATOM 2130 C CA  . GLN A ? 279 ? 12.878  -26.121 -7.542  1.0 87.664 279 A 1 
ATOM 2131 C C   . GLN A ? 279 ? 13.961  -25.255 -6.933  1.0 87.1   279 A 1 
ATOM 2132 O O   . GLN A ? 279 ? 15.018  -25.753 -6.529  1.0 83.949 279 A 1 
ATOM 2133 C CB  . GLN A ? 279 ? 12.495  -27.252 -6.599  1.0 85.271 279 A 1 
ATOM 2134 C CG  . GLN A ? 279 ? 11.966  -26.788 -5.244  1.0 78.8   279 A 1 
ATOM 2135 C CD  . GLN A ? 279 ? 11.520  -27.917 -4.371  1.0 76.677 279 A 1 
ATOM 2136 O OE1 . GLN A ? 279 ? 11.636  -29.085 -4.759  1.0 71.225 279 A 1 
ATOM 2137 N NE2 . GLN A ? 279 ? 10.996  -27.616 -3.203  1.0 68.733 279 A 1 
ATOM 2138 N N   . GLU A ? 280 ? 13.710  -23.963 -6.882  1.0 87.371 280 A 1 
ATOM 2139 C CA  . GLU A ? 280 ? 14.705  -23.017 -6.417  1.0 87.297 280 A 1 
ATOM 2140 C C   . GLU A ? 280 ? 14.030  -21.782 -5.853  1.0 88.675 280 A 1 
ATOM 2141 O O   . GLU A ? 280 ? 12.810  -21.625 -5.921  1.0 88.111 280 A 1 
ATOM 2142 C CB  . GLU A ? 280 ? 15.670  -22.635 -7.555  1.0 84.653 280 A 1 
ATOM 2143 C CG  . GLU A ? 280 ? 15.026  -21.928 -8.719  1.0 82.986 280 A 1 
ATOM 2144 C CD  . GLU A ? 280 ? 16.009  -21.598 -9.842  1.0 84.676 280 A 1 
ATOM 2145 O OE1 . GLU A ? 280 ? 17.209  -21.904 -9.670  1.0 77.269 280 A 1 
ATOM 2146 O OE2 . GLU A ? 280 ? 15.562  -21.052 -10.858 1.0 75.581 280 A 1 
ATOM 2147 N N   . THR A ? 281 ? 14.852  -20.914 -5.317  1.0 88.928 281 A 1 
ATOM 2148 C CA  . THR A ? 281 ? 14.370  -19.641 -4.803  1.0 89.068 281 A 1 
ATOM 2149 C C   . THR A ? 281 ? 14.852  -18.529 -5.734  1.0 89.522 281 A 1 
ATOM 2150 O O   . THR A ? 281 ? 16.029  -18.485 -6.099  1.0 87.483 281 A 1 
ATOM 2151 C CB  . THR A ? 281 ? 14.902  -19.385 -3.398  1.0 86.813 281 A 1 
ATOM 2152 O OG1 . THR A ? 281 ? 14.467  -20.430 -2.508  1.0 82.205 281 A 1 
ATOM 2153 C CG2 . THR A ? 281 ? 14.401  -18.052 -2.879  1.0 83.005 281 A 1 
ATOM 2154 N N   . ARG A ? 282 ? 13.950  -17.688 -6.116  1.0 90.864 282 A 1 
ATOM 2155 C CA  . ARG A ? 282 ? 14.268  -16.612 -7.052  1.0 91.4   282 A 1 
ATOM 2156 C C   . ARG A ? 282 ? 13.999  -15.268 -6.418  1.0 91.115 282 A 1 
ATOM 2157 O O   . ARG A ? 282 ? 13.150  -15.131 -5.560  1.0 90.352 282 A 1 
ATOM 2158 C CB  . ARG A ? 282 ? 13.467  -16.754 -8.351  1.0 91.407 282 A 1 
ATOM 2159 C CG  . ARG A ? 282 ? 13.754  -18.057 -9.101  1.0 90.484 282 A 1 
ATOM 2160 C CD  . ARG A ? 282 ? 12.937  -18.140 -10.364 1.0 90.024 282 A 1 
ATOM 2161 N NE  . ARG A ? 282 ? 13.370  -17.171 -11.386 1.0 86.681 282 A 1 
ATOM 2162 C CZ  . ARG A ? 282 ? 14.383  -17.374 -12.229 1.0 89.467 282 A 1 
ATOM 2163 N NH1 . ARG A ? 282 ? 15.045  -18.513 -12.192 1.0 77.597 282 A 1 
ATOM 2164 N NH2 . ARG A ? 282 ? 14.691  -16.419 -13.111 1.0 79.91  282 A 1 
ATOM 2165 N N   . HIS A ? 283 ? 14.756  -14.287 -6.847  1.0 88.7   283 A 1 
ATOM 2166 C CA  . HIS A ? 283 ? 14.628  -12.936 -6.335  1.0 87.836 283 A 1 
ATOM 2167 C C   . HIS A ? 283 ? 13.921  -12.051 -7.346  1.0 88.153 283 A 1 
ATOM 2168 O O   . HIS A ? 283 ? 14.321  -11.995 -8.511  1.0 87.095 283 A 1 
ATOM 2169 C CB  . HIS A ? 283 ? 15.998  -12.351 -6.010  1.0 85.601 283 A 1 
ATOM 2170 C CG  . HIS A ? 283 ? 16.791  -13.194 -5.058  1.0 78.497 283 A 1 
ATOM 2171 N ND1 . HIS A ? 283 ? 18.036  -13.710 -5.365  1.0 69.775 283 A 1 
ATOM 2172 C CD2 . HIS A ? 283 ? 16.516  -13.615 -3.808  1.0 70.157 283 A 1 
ATOM 2173 C CE1 . HIS A ? 283 ? 18.471  -14.420 -4.327  1.0 70.901 283 A 1 
ATOM 2174 N NE2 . HIS A ? 283 ? 17.563  -14.362 -3.395  1.0 68.094 283 A 1 
ATOM 2175 N N   . PHE A ? 284 ? 12.880  -11.393 -6.894  1.0 89.679 284 A 1 
ATOM 2176 C CA  . PHE A ? 284 ? 12.146  -10.519 -7.781  1.0 90.043 284 A 1 
ATOM 2177 C C   . PHE A ? 284 ? 12.759  -9.114  -7.789  1.0 88.798 284 A 1 
ATOM 2178 O O   . PHE A ? 284 ? 13.190  -8.604  -6.738  1.0 87.317 284 A 1 
ATOM 2179 C CB  . PHE A ? 284 ? 10.681  -10.404 -7.344  1.0 90.502 284 A 1 
ATOM 2180 C CG  . PHE A ? 284 ? 9.878   -9.450  -8.182  1.0 91.512 284 A 1 
ATOM 2181 C CD1 . PHE A ? 284 ? 9.436   -9.840  -9.423  1.0 91.355 284 A 1 
ATOM 2182 C CD2 . PHE A ? 284 ? 9.592   -8.180  -7.731  1.0 91.127 284 A 1 
ATOM 2183 C CE1 . PHE A ? 284 ? 8.709   -8.971  -10.210 1.0 90.65  284 A 1 
ATOM 2184 C CE2 . PHE A ? 284 ? 8.855   -7.322  -8.515  1.0 91.034 284 A 1 
ATOM 2185 C CZ  . PHE A ? 284 ? 8.406   -7.713  -9.760  1.0 90.768 284 A 1 
ATOM 2186 N N   . HIS A ? 285 ? 12.814  -8.545  -8.937  1.0 88.93  285 A 1 
ATOM 2187 C CA  . HIS A ? 285 ? 13.360  -7.202  -9.121  1.0 88.14  285 A 1 
ATOM 2188 C C   . HIS A ? 285 ? 12.254  -6.251  -9.545  1.0 87.775 285 A 1 
ATOM 2189 O O   . HIS A ? 285 ? 11.310  -6.652  -10.218 1.0 85.723 285 A 1 
ATOM 2190 C CB  . HIS A ? 285 ? 14.469  -7.196  -10.152 1.0 86.145 285 A 1 
ATOM 2191 C CG  . HIS A ? 285 ? 15.584  -8.111  -9.831  1.0 86.274 285 A 1 
ATOM 2192 N ND1 . HIS A ? 285 ? 16.616  -7.771  -8.984  1.0 80.713 285 A 1 
ATOM 2193 C CD2 . HIS A ? 285 ? 15.853  -9.370  -10.249 1.0 81.866 285 A 1 
ATOM 2194 C CE1 . HIS A ? 285 ? 17.462  -8.783  -8.904  1.0 81.891 285 A 1 
ATOM 2195 N NE2 . HIS A ? 285 ? 17.021  -9.767  -9.671  1.0 80.625 285 A 1 
ATOM 2196 N N   . GLU A ? 286 ? 12.378  -5.028  -9.137  1.0 85.647 286 A 1 
ATOM 2197 C CA  . GLU A ? 286 ? 11.342  -4.033  -9.424  1.0 84.401 286 A 1 
ATOM 2198 C C   . GLU A ? 286 ? 11.226  -3.712  -10.902 1.0 84.442 286 A 1 
ATOM 2199 O O   . GLU A ? 286 ? 10.277  -3.014  -11.299 1.0 82.277 286 A 1 
ATOM 2200 C CB  . GLU A ? 286 ? 11.615  -2.753  -8.623  1.0 81.411 286 A 1 
ATOM 2201 C CG  . GLU A ? 286 ? 11.613  -2.980  -7.117  1.0 75.412 286 A 1 
ATOM 2202 C CD  . GLU A ? 286 ? 10.273  -3.425  -6.573  1.0 70.064 286 A 1 
ATOM 2203 O OE1 . GLU A ? 286 ? 9.242   -3.041  -7.140  1.0 63.781 286 A 1 
ATOM 2204 O OE2 . GLU A ? 286 ? 10.264  -4.177  -5.581  1.0 62.589 286 A 1 
ATOM 2205 N N   . ASP A ? 287 ? 12.146  -4.175  -11.677 1.0 84.095 287 A 1 
ATOM 2206 C CA  . ASP A ? 287 ? 12.070  -4.020  -13.125 1.0 83.578 287 A 1 
ATOM 2207 C C   . ASP A ? 287 ? 11.098  -5.008  -13.740 1.0 84.299 287 A 1 
ATOM 2208 O O   . ASP A ? 287 ? 10.878  -4.963  -14.958 1.0 81.005 287 A 1 
ATOM 2209 C CB  . ASP A ? 287 ? 13.454  -4.180  -13.765 1.0 79.909 287 A 1 
ATOM 2210 C CG  . ASP A ? 287 ? 14.417  -3.094  -13.349 1.0 75.204 287 A 1 
ATOM 2211 O OD1 . ASP A ? 287 ? 13.964  -1.979  -13.056 1.0 67.424 287 A 1 
ATOM 2212 O OD2 . ASP A ? 287 ? 15.635  -3.355  -13.314 1.0 69.772 287 A 1 
ATOM 2213 N N   . GLY A ? 288 ? 10.542  -5.887  -12.927 1.0 87.722 288 A 1 
ATOM 2214 C CA  . GLY A ? 288 ? 9.519   -6.817  -13.396 1.0 87.31  288 A 1 
ATOM 2215 C C   . GLY A ? 288 ? 10.010  -8.187  -13.806 1.0 88.501 288 A 1 
ATOM 2216 O O   . GLY A ? 288 ? 9.309   -8.866  -14.560 1.0 86.197 288 A 1 
ATOM 2217 N N   . TYR A ? 289 ? 11.149  -8.584  -13.323 1.0 87.503 289 A 1 
ATOM 2218 C CA  . TYR A ? 289 ? 11.699  -9.901  -13.628 1.0 87.772 289 A 1 
ATOM 2219 C C   . TYR A ? 289 ? 12.252  -10.535 -12.387 1.0 88.574 289 A 1 
ATOM 2220 O O   . TYR A ? 289 ? 12.442  -9.866  -11.366 1.0 87.928 289 A 1 
ATOM 2221 C CB  . TYR A ? 289 ? 12.770  -9.826  -14.721 1.0 85.364 289 A 1 
ATOM 2222 C CG  . TYR A ? 289 ? 14.052  -9.165  -14.274 1.0 85.249 289 A 1 
ATOM 2223 C CD1 . TYR A ? 289 ? 14.209  -7.789  -14.334 1.0 83.137 289 A 1 
ATOM 2224 C CD2 . TYR A ? 289 ? 15.127  -9.922  -13.818 1.0 83.654 289 A 1 
ATOM 2225 C CE1 . TYR A ? 289 ? 15.376  -7.165  -13.945 1.0 81.558 289 A 1 
ATOM 2226 C CE2 . TYR A ? 289 ? 16.294  -9.312  -13.427 1.0 81.834 289 A 1 
ATOM 2227 C CZ  . TYR A ? 289 ? 16.409  -7.956  -13.481 1.0 81.432 289 A 1 
ATOM 2228 O OH  . TYR A ? 289 ? 17.589  -7.346  -13.104 1.0 79.689 289 A 1 
ATOM 2229 N N   . THR A ? 290 ? 12.511  -11.828 -12.473 1.0 89.282 290 A 1 
ATOM 2230 C CA  . THR A ? 290 ? 13.095  -12.576 -11.370 1.0 89.633 290 A 1 
ATOM 2231 C C   . THR A ? 290 ? 14.431  -13.138 -11.793 1.0 88.73  290 A 1 
ATOM 2232 O O   . THR A ? 290 ? 14.670  -13.412 -12.980 1.0 86.472 290 A 1 
ATOM 2233 C CB  . THR A ? 290 ? 12.177  -13.719 -10.908 1.0 89.861 290 A 1 
ATOM 2234 O OG1 . THR A ? 290 ? 12.015  -14.680 -11.959 1.0 86.162 290 A 1 
ATOM 2235 C CG2 . THR A ? 290 ? 10.840  -13.168 -10.483 1.0 86.421 290 A 1 
ATOM 2236 N N   . SER A ? 291 ? 15.288  -13.311 -10.827 1.0 88.748 291 A 1 
ATOM 2237 C CA  . SER A ? 291 ? 16.606  -13.868 -11.054 1.0 87.742 291 A 1 
ATOM 2238 C C   . SER A ? 291 ? 16.814  -15.025 -10.102 1.0 88.176 291 A 1 
ATOM 2239 O O   . SER A ? 291 ? 16.355  -14.989 -8.966  1.0 87.541 291 A 1 
ATOM 2240 C CB  . SER A ? 291 ? 17.715  -12.827 -10.867 1.0 85.711 291 A 1 
ATOM 2241 O OG  . SER A ? 291 ? 17.742  -12.353 -9.528  1.0 83.881 291 A 1 
ATOM 2242 N N   . PRO A ? 292 ? 17.525  -16.063 -10.547 1.0 85.037 292 A 1 
ATOM 2243 C CA  . PRO A ? 292 ? 17.731  -17.217 -9.678  1.0 84.286 292 A 1 
ATOM 2244 C C   . PRO A ? 292 ? 18.614  -16.863 -8.492  1.0 83.578 292 A 1 
ATOM 2245 O O   . PRO A ? 292 ? 19.558  -16.070 -8.607  1.0 80.386 292 A 1 
ATOM 2246 C CB  . PRO A ? 292 ? 18.401  -18.245 -10.583 1.0 81.75  292 A 1 
ATOM 2247 C CG  . PRO A ? 292 ? 19.056  -17.444 -11.662 1.0 80.549 292 A 1 
ATOM 2248 C CD  . PRO A ? 292 ? 18.171  -16.242 -11.862 1.0 83.822 292 A 1 
ATOM 2249 N N   . GLY A ? 293 ? 18.287  -17.448 -7.366  1.0 79.259 293 A 1 
ATOM 2250 C CA  . GLY A ? 293 ? 19.122  -17.230 -6.188  1.0 77.092 293 A 1 
ATOM 2251 C C   . GLY A ? 293 ? 20.464  -17.883 -6.292  1.0 76.099 293 A 1 
ATOM 2252 O O   . GLY A ? 293 ? 20.731  -18.664 -7.226  1.0 71.024 293 A 1 
ATOM 2253 N N   . ARG A ? 294 ? 21.326  -17.586 -5.381  1.0 67.217 294 A 1 
ATOM 2254 C CA  . ARG A ? 294 ? 22.691  -18.116 -5.426  1.0 66.633 294 A 1 
ATOM 2255 C C   . ARG A ? 294 ? 22.700  -19.576 -5.065  1.0 66.337 294 A 1 
ATOM 2256 O O   . ARG A ? 294 ? 22.371  -19.930 -3.929  1.0 61.921 294 A 1 
ATOM 2257 C CB  . ARG A ? 294 ? 23.618  -17.331 -4.505  1.0 61.471 294 A 1 
ATOM 2258 C CG  . ARG A ? 294 ? 25.063  -17.806 -4.535  1.0 57.22  294 A 1 
ATOM 2259 C CD  . ARG A ? 294 ? 25.970  -16.959 -3.660  1.0 51.1   294 A 1 
ATOM 2260 N NE  . ARG A ? 294 ? 27.358  -17.397 -3.750  1.0 43.986 294 A 1 
ATOM 2261 C CZ  . ARG A ? 294 ? 28.332  -16.888 -2.984  1.0 44.874 294 A 1 
ATOM 2262 N NH1 . ARG A ? 294 ? 28.084  -15.954 -2.102  1.0 38.638 294 A 1 
ATOM 2263 N NH2 . ARG A ? 294 ? 29.581  -17.356 -3.106  1.0 36.311 294 A 1 
ATOM 2264 N N   . ALA A ? 295 ? 23.033  -20.409 -6.027  1.0 64.336 295 A 1 
ATOM 2265 C CA  . ALA A ? 295 ? 23.331  -21.842 -5.860  1.0 62.98  295 A 1 
ATOM 2266 C C   . ALA A ? 295 ? 22.580  -22.500 -4.738  1.0 63.672 295 A 1 
ATOM 2267 O O   . ALA A ? 295 ? 23.152  -22.811 -3.675  1.0 59.991 295 A 1 
ATOM 2268 C CB  . ALA A ? 295 ? 24.814  -22.062 -5.704  1.0 57.215 295 A 1 
ATOM 2269 N N   . LYS A ? 296 ? 21.303  -22.744 -4.964  1.0 61.461 296 A 1 
ATOM 2270 C CA  . LYS A ? 296 ? 20.512  -23.499 -3.994  1.0 62.151 296 A 1 
ATOM 2271 C C   . LYS A ? 296 ? 20.963  -24.941 -3.953  1.0 63.024 296 A 1 
ATOM 2272 O O   . LYS A ? 296 ? 20.982  -25.614 -4.985  1.0 58.908 296 A 1 
ATOM 2273 C CB  . LYS A ? 296 ? 19.029  -23.390 -4.280  1.0 56.284 296 A 1 
ATOM 2274 C CG  . LYS A ? 296 ? 18.139  -24.073 -3.262  1.0 52.752 296 A 1 
ATOM 2275 C CD  . LYS A ? 296 ? 16.665  -23.845 -3.529  1.0 48.041 296 A 1 
ATOM 2276 C CE  . LYS A ? 296 ? 15.811  -24.531 -2.497  1.0 43.705 296 A 1 
ATOM 2277 N NZ  . LYS A ? 296 ? 14.372  -24.326 -2.704  1.0 38.202 296 A 1 
ATOM 2278 N N   . GLU A ? 297 ? 21.294  -25.410 -2.776  1.0 62.697 297 A 1 
ATOM 2279 C CA  . GLU A ? 297 ? 21.783  -26.774 -2.590  1.0 62.949 297 A 1 
ATOM 2280 C C   . GLU A ? 297 ? 20.707  -27.589 -1.884  1.0 63.853 297 A 1 
ATOM 2281 O O   . GLU A ? 297 ? 19.529  -27.283 -1.897  1.0 60.584 297 A 1 
ATOM 2282 C CB  . GLU A ? 297 ? 23.120  -26.786 -1.838  1.0 57.048 297 A 1 
ATOM 2283 C CG  . GLU A ? 297 ? 24.256  -26.154 -2.603  1.0 54.092 297 A 1 
ATOM 2284 C CD  . GLU A ? 297 ? 25.563  -26.167 -1.845  1.0 49.604 297 A 1 
ATOM 2285 O OE1 . GLU A ? 297 ? 25.556  -26.562 -0.644  1.0 46.109 297 A 1 
ATOM 2286 O OE2 . GLU A ? 297 ? 26.600  -25.791 -2.430  1.0 44.58  297 A 1 
ATOM 2287 N N   . THR A ? 298 ? 21.158  -28.669 -1.279  1.0 65.57  298 A 1 
ATOM 2288 C CA  . THR A ? 298 ? 20.245  -29.531 -0.553  1.0 64.606 298 A 1 
ATOM 2289 C C   . THR A ? 298 ? 19.530  -28.760 0.555   1.0 65.803 298 A 1 
ATOM 2290 O O   . THR A ? 298 ? 20.094  -27.849 1.163   1.0 61.183 298 A 1 
ATOM 2291 C CB  . THR A ? 298 ? 20.988  -30.719 0.044   1.0 58.17  298 A 1 
ATOM 2292 O OG1 . THR A ? 298 ? 21.963  -30.245 0.982   1.0 55.819 298 A 1 
ATOM 2293 C CG2 . THR A ? 298 ? 21.703  -31.508 -1.071  1.0 53.331 298 A 1 
ATOM 2294 N N   . ALA A ? 299 ? 18.267  -29.118 0.785   1.0 66.76  299 A 1 
ATOM 2295 C CA  . ALA A ? 299 ? 17.462  -28.433 1.786   1.0 66.699 299 A 1 
ATOM 2296 C C   . ALA A ? 299 ? 18.127  -28.504 3.149   1.0 68.314 299 A 1 
ATOM 2297 O O   . ALA A ? 299 ? 18.485  -29.554 3.651   1.0 64.554 299 A 1 
ATOM 2298 C CB  . ALA A ? 299 ? 16.068  -29.071 1.842   1.0 61.115 299 A 1 
ATOM 2299 N N   . GLN A ? 300 ? 18.295  -27.321 3.745   1.0 69.241 300 A 1 
ATOM 2300 C CA  . GLN A ? 300 ? 18.971  -27.233 5.025   1.0 70.228 300 A 1 
ATOM 2301 C C   . GLN A ? 300 ? 18.025  -27.657 6.136   1.0 72.723 300 A 1 
ATOM 2302 O O   . GLN A ? 300 ? 16.885  -27.226 6.231   1.0 70.156 300 A 1 
ATOM 2303 C CB  . GLN A ? 300 ? 19.482  -25.815 5.266   1.0 65.612 300 A 1 
ATOM 2304 C CG  . GLN A ? 300 ? 20.206  -25.657 6.598   1.0 60.837 300 A 1 
ATOM 2305 C CD  . GLN A ? 300 ? 20.725  -24.262 6.793   1.0 55.145 300 A 1 
ATOM 2306 O OE1 . GLN A ? 300 ? 20.544  -23.387 5.942   1.0 51.745 300 A 1 
ATOM 2307 N NE2 . GLN A ? 300 ? 21.378  -24.033 7.927   1.0 52.616 300 A 1 
ATOM 2308 N N   . ASP A ? 301 ? 18.519  -28.532 6.987   1.0 77.008 301 A 1 
ATOM 2309 C CA  . ASP A ? 301 ? 17.766  -28.943 8.162   1.0 77.807 301 A 1 
ATOM 2310 C C   . ASP A ? 301 ? 17.948  -27.888 9.234   1.0 80.774 301 A 1 
ATOM 2311 O O   . ASP A ? 301 ? 19.050  -27.700 9.731   1.0 79.5   301 A 1 
ATOM 2312 C CB  . ASP A ? 301 ? 18.251  -30.314 8.638   1.0 74.022 301 A 1 
ATOM 2313 C CG  . ASP A ? 301 ? 17.453  -30.849 9.814   1.0 70.191 301 A 1 
ATOM 2314 O OD1 . ASP A ? 301 ? 16.490  -30.189 10.240  1.0 64.169 301 A 1 
ATOM 2315 O OD2 . ASP A ? 301 ? 17.768  -31.955 10.295  1.0 63.618 301 A 1 
ATOM 2316 N N   . TYR A ? 302 ? 16.859  -27.218 9.590   1.0 86.252 302 A 1 
ATOM 2317 C CA  . TYR A ? 302 ? 16.916  -26.169 10.598  1.0 88.678 302 A 1 
ATOM 2318 C C   . TYR A ? 302 ? 16.849  -26.711 12.013  1.0 89.826 302 A 1 
ATOM 2319 O O   . TYR A ? 302 ? 16.890  -25.928 12.955  1.0 88.495 302 A 1 
ATOM 2320 C CB  . TYR A ? 302 ? 15.790  -25.179 10.372  1.0 86.613 302 A 1 
ATOM 2321 C CG  . TYR A ? 302 ? 15.902  -24.420 9.100   1.0 86.938 302 A 1 
ATOM 2322 C CD1 . TYR A ? 302 ? 16.812  -23.378 8.960   1.0 84.396 302 A 1 
ATOM 2323 C CD2 . TYR A ? 302 ? 15.107  -24.728 8.006   1.0 83.828 302 A 1 
ATOM 2324 C CE1 . TYR A ? 302 ? 16.909  -22.668 7.771   1.0 81.784 302 A 1 
ATOM 2325 C CE2 . TYR A ? 302 ? 15.198  -24.028 6.807   1.0 81.049 302 A 1 
ATOM 2326 C CZ  . TYR A ? 302 ? 16.105  -22.993 6.720   1.0 82.981 302 A 1 
ATOM 2327 O OH  . TYR A ? 302 ? 16.198  -22.275 5.545   1.0 79.565 302 A 1 
ATOM 2328 N N   . ARG A ? 303 ? 16.730  -28.028 12.139  1.0 87.2   303 A 1 
ATOM 2329 C CA  . ARG A ? 303 ? 16.781  -28.680 13.447  1.0 89.386 303 A 1 
ATOM 2330 C C   . ARG A ? 303 ? 15.756  -28.068 14.409  1.0 91.083 303 A 1 
ATOM 2331 O O   . ARG A ? 303 ? 16.093  -27.605 15.491  1.0 90.144 303 A 1 
ATOM 2332 C CB  . ARG A ? 303 ? 18.209  -28.622 14.014  1.0 86.937 303 A 1 
ATOM 2333 C CG  . ARG A ? 303 ? 19.254  -29.341 13.179  1.0 84.725 303 A 1 
ATOM 2334 C CD  . ARG A ? 303 ? 20.650  -28.762 13.394  1.0 80.538 303 A 1 
ATOM 2335 N NE  . ARG A ? 303 ? 20.745  -27.419 12.800  1.0 77.622 303 A 1 
ATOM 2336 C CZ  . ARG A ? 303 ? 21.826  -26.625 12.903  1.0 74.618 303 A 1 
ATOM 2337 N NH1 . ARG A ? 303 ? 22.878  -27.041 13.609  1.0 68.752 303 A 1 
ATOM 2338 N NH2 . ARG A ? 303 ? 21.819  -25.434 12.381  1.0 68.752 303 A 1 
ATOM 2339 N N   . TYR A ? 304 ? 14.514  -28.113 13.998  1.0 92.492 304 A 1 
ATOM 2340 C CA  . TYR A ? 304 ? 13.428  -27.600 14.794  1.0 93.527 304 A 1 
ATOM 2341 C C   . TYR A ? 304 ? 13.256  -28.456 16.055  1.0 93.884 304 A 1 
ATOM 2342 O O   . TYR A ? 304 ? 13.262  -29.670 16.017  1.0 92.106 304 A 1 
ATOM 2343 C CB  . TYR A ? 304 ? 12.127  -27.601 14.006  1.0 92.614 304 A 1 
ATOM 2344 C CG  . TYR A ? 304 ? 12.051  -26.554 12.919  1.0 92.755 304 A 1 
ATOM 2345 C CD1 . TYR A ? 304 ? 11.704  -25.237 13.195  1.0 91.733 304 A 1 
ATOM 2346 C CD2 . TYR A ? 304 ? 12.301  -26.897 11.601  1.0 91.215 304 A 1 
ATOM 2347 C CE1 . TYR A ? 304 ? 11.613  -24.295 12.194  1.0 90.135 304 A 1 
ATOM 2348 C CE2 . TYR A ? 304 ? 12.209  -25.952 10.576  1.0 90.016 304 A 1 
ATOM 2349 C CZ  . TYR A ? 304 ? 11.856  -24.655 10.887  1.0 90.037 304 A 1 
ATOM 2350 O OH  . TYR A ? 304 ? 11.767  -23.711 9.881   1.0 89.272 304 A 1 
ATOM 2351 N N   . PHE A ? 305 ? 13.095  -27.770 17.159  1.0 95.019 305 A 1 
ATOM 2352 C CA  . PHE A ? 305 ? 12.743  -28.424 18.397  1.0 95.176 305 A 1 
ATOM 2353 C C   . PHE A ? 305 ? 12.059  -27.385 19.288  1.0 95.913 305 A 1 
ATOM 2354 O O   . PHE A ? 305 ? 12.308  -26.189 19.147  1.0 95.866 305 A 1 
ATOM 2355 C CB  . PHE A ? 305 ? 13.946  -29.048 19.119  1.0 94.713 305 A 1 
ATOM 2356 C CG  . PHE A ? 305 ? 14.942  -28.042 19.637  1.0 95.825 305 A 1 
ATOM 2357 C CD1 . PHE A ? 305 ? 15.890  -27.479 18.798  1.0 94.232 305 A 1 
ATOM 2358 C CD2 . PHE A ? 305 ? 14.939  -27.705 20.967  1.0 94.499 305 A 1 
ATOM 2359 C CE1 . PHE A ? 305 ? 16.807  -26.562 19.280  1.0 93.454 305 A 1 
ATOM 2360 C CE2 . PHE A ? 305 ? 15.852  -26.786 21.448  1.0 93.905 305 A 1 
ATOM 2361 C CZ  . PHE A ? 305 ? 16.789  -26.220 20.614  1.0 94.068 305 A 1 
ATOM 2362 N N   . PRO A ? 306 ? 11.190  -27.827 20.183  1.0 96.703 306 A 1 
ATOM 2363 C CA  . PRO A ? 306 ? 10.519  -26.860 21.047  1.0 96.597 306 A 1 
ATOM 2364 C C   . PRO A ? 306 ? 11.502  -26.070 21.895  1.0 96.726 306 A 1 
ATOM 2365 O O   . PRO A ? 306 ? 12.407  -26.617 22.504  1.0 94.777 306 A 1 
ATOM 2366 C CB  . PRO A ? 306 ? 9.615   -27.733 21.914  1.0 95.219 306 A 1 
ATOM 2367 C CG  . PRO A ? 306 ? 9.372   -28.962 21.083  1.0 93.752 306 A 1 
ATOM 2368 C CD  . PRO A ? 306 ? 10.648  -29.182 20.328  1.0 95.848 306 A 1 
ATOM 2369 N N   . ASP A ? 307 ? 11.272  -24.775 21.920  1.0 96.648 307 A 1 
ATOM 2370 C CA  . ASP A ? 307 ? 12.138  -23.895 22.698  1.0 96.603 307 A 1 
ATOM 2371 C C   . ASP A ? 307 ? 11.889  -24.126 24.183  1.0 96.743 307 A 1 
ATOM 2372 O O   . ASP A ? 307 ? 10.810  -23.818 24.692  1.0 95.778 307 A 1 
ATOM 2373 C CB  . ASP A ? 307 ? 11.855  -22.432 22.330  1.0 95.734 307 A 1 
ATOM 2374 C CG  . ASP A ? 307 ? 12.910  -21.490 22.853  1.0 95.571 307 A 1 
ATOM 2375 O OD1 . ASP A ? 307 ? 13.748  -21.916 23.686  1.0 92.227 307 A 1 
ATOM 2376 O OD2 . ASP A ? 307 ? 12.925  -20.323 22.421  1.0 90.921 307 A 1 
ATOM 2377 N N   . PRO A ? 308 ? 12.844  -24.683 24.896  1.0 96.849 308 A 1 
ATOM 2378 C CA  . PRO A ? 308 ? 12.606  -24.997 26.312  1.0 96.494 308 A 1 
ATOM 2379 C C   . PRO A ? 308 ? 12.534  -23.763 27.196  1.0 96.307 308 A 1 
ATOM 2380 O O   . PRO A ? 308 ? 12.077  -23.877 28.341  1.0 94.663 308 A 1 
ATOM 2381 C CB  . PRO A ? 308 ? 13.807  -25.870 26.696  1.0 95.469 308 A 1 
ATOM 2382 C CG  . PRO A ? 308 ? 14.878  -25.381 25.782  1.0 93.86  308 A 1 
ATOM 2383 C CD  . PRO A ? 308 ? 14.193  -25.077 24.486  1.0 96.204 308 A 1 
ATOM 2384 N N   . ASP A ? 309 ? 12.986  -22.630 26.697  1.0 96.544 309 A 1 
ATOM 2385 C CA  . ASP A ? 309 ? 12.943  -21.404 27.469  1.0 96.132 309 A 1 
ATOM 2386 C C   . ASP A ? 309 ? 11.570  -20.768 27.510  1.0 96.551 309 A 1 
ATOM 2387 O O   . ASP A ? 309 ? 11.323  -19.880 28.317  1.0 94.358 309 A 1 
ATOM 2388 C CB  . ASP A ? 309 ? 13.956  -20.401 26.901  1.0 94.837 309 A 1 
ATOM 2389 C CG  . ASP A ? 309 ? 15.383  -20.870 27.032  1.0 94.352 309 A 1 
ATOM 2390 O OD1 . ASP A ? 309 ? 15.675  -21.624 27.984  1.0 91.086 309 A 1 
ATOM 2391 O OD2 . ASP A ? 309 ? 16.210  -20.457 26.192  1.0 90.364 309 A 1 
ATOM 2392 N N   . LEU A ? 310 ? 10.675  -21.193 26.620  1.0 96.307 310 A 1 
ATOM 2393 C CA  . LEU A ? 310 ? 9.333   -20.635 26.542  1.0 96.681 310 A 1 
ATOM 2394 C C   . LEU A ? 310 ? 8.293   -21.653 26.970  1.0 96.505 310 A 1 
ATOM 2395 O O   . LEU A ? 310 ? 8.364   -22.830 26.593  1.0 95.414 310 A 1 
ATOM 2396 C CB  . LEU A ? 310 ? 9.018   -20.146 25.126  1.0 96.713 310 A 1 
ATOM 2397 C CG  . LEU A ? 310 ? 9.823   -18.944 24.638  1.0 96.317 310 A 1 
ATOM 2398 C CD1 . LEU A ? 310 ? 9.406   -17.697 25.433  1.0 95.612 310 A 1 
ATOM 2399 C CD2 . LEU A ? 310 ? 9.595   -18.710 23.162  1.0 95.67  310 A 1 
ATOM 2400 N N   . GLU A ? 311 ? 7.332   -21.184 27.730  1.0 95.861 311 A 1 
ATOM 2401 C CA  . GLU A ? 311 ? 6.235   -22.059 28.135  1.0 95.333 311 A 1 
ATOM 2402 C C   . GLU A ? 311 ? 5.210   -22.172 27.014  1.0 96.199 311 A 1 
ATOM 2403 O O   . GLU A ? 311 ? 5.097   -21.268 26.176  1.0 95.285 311 A 1 
ATOM 2404 C CB  . GLU A ? 311 ? 5.543   -21.500 29.388  1.0 92.905 311 A 1 
ATOM 2405 C CG  . GLU A ? 311 ? 6.379   -21.601 30.649  1.0 85.755 311 A 1 
ATOM 2406 C CD  . GLU A ? 311 ? 6.517   -23.036 31.131  1.0 84.057 311 A 1 
ATOM 2407 O OE1 . GLU A ? 311 ? 5.555   -23.818 30.937  1.0 77.013 311 A 1 
ATOM 2408 O OE2 . GLU A ? 311 ? 7.570   -23.373 31.683  1.0 73.844 311 A 1 
ATOM 2409 N N   . PRO A ? 312 ? 4.490   -23.270 26.960  1.0 96.768 312 A 1 
ATOM 2410 C CA  . PRO A ? 312 ? 3.481   -23.462 25.920  1.0 96.995 312 A 1 
ATOM 2411 C C   . PRO A ? 312 ? 2.396   -22.394 25.974  1.0 97.266 312 A 1 
ATOM 2412 O O   . PRO A ? 312 ? 2.029   -21.904 27.052  1.0 95.869 312 A 1 
ATOM 2413 C CB  . PRO A ? 312 ? 2.888   -24.840 26.207  1.0 95.859 312 A 1 
ATOM 2414 C CG  . PRO A ? 312 ? 3.955   -25.545 26.957  1.0 94.265 312 A 1 
ATOM 2415 C CD  . PRO A ? 312 ? 4.652   -24.522 27.763  1.0 95.698 312 A 1 
ATOM 2416 N N   . VAL A ? 313 ? 1.927   -22.033 24.810  1.0 97.401 313 A 1 
ATOM 2417 C CA  . VAL A ? 313 ? 0.855   -21.037 24.700  1.0 97.336 313 A 1 
ATOM 2418 C C   . VAL A ? 313 ? -0.469  -21.767 24.649  1.0 97.346 313 A 1 
ATOM 2419 O O   . VAL A ? 313 ? -0.678  -22.617 23.791  1.0 95.885 313 A 1 
ATOM 2420 C CB  . VAL A ? 313 ? 1.045   -20.175 23.443  1.0 96.669 313 A 1 
ATOM 2421 C CG1 . VAL A ? 313 ? 2.410   -19.501 23.462  1.0 95.158 313 A 1 
ATOM 2422 C CG2 . VAL A ? 313 ? -0.051  -19.111 23.366  1.0 94.935 313 A 1 
ATOM 2423 N N   . ALA A ? 314 ? -1.328  -21.454 25.571  1.0 97.282 314 A 1 
ATOM 2424 C CA  . ALA A ? 314 ? -2.635  -22.120 25.667  1.0 97.132 314 A 1 
ATOM 2425 C C   . ALA A ? 314 ? -3.715  -21.077 25.824  1.0 97.139 314 A 1 
ATOM 2426 O O   . ALA A ? 314 ? -4.159  -20.788 26.942  1.0 95.28  314 A 1 
ATOM 2427 C CB  . ALA A ? 314 ? -2.645  -23.092 26.840  1.0 95.932 314 A 1 
ATOM 2428 N N   . PRO A ? 315 ? -4.173  -20.518 24.725  1.0 96.577 315 A 1 
ATOM 2429 C CA  . PRO A ? 315 ? -5.260  -19.545 24.825  1.0 96.251 315 A 1 
ATOM 2430 C C   . PRO A ? 315 ? -6.584  -20.234 25.168  1.0 96.131 315 A 1 
ATOM 2431 O O   . PRO A ? 315 ? -7.003  -21.148 24.472  1.0 94.331 315 A 1 
ATOM 2432 C CB  . PRO A ? 315 ? -5.310  -18.927 23.414  1.0 94.92  315 A 1 
ATOM 2433 C CG  . PRO A ? 315 ? -4.744  -19.988 22.530  1.0 93.83  315 A 1 
ATOM 2434 C CD  . PRO A ? 315 ? -3.685  -20.676 23.333  1.0 95.817 315 A 1 
ATOM 2435 N N   . SER A ? 316 ? -7.186  -19.787 26.233  1.0 96.586 316 A 1 
ATOM 2436 C CA  . SER A ? 316 ? -8.405  -20.414 26.708  1.0 96.065 316 A 1 
ATOM 2437 C C   . SER A ? 316 ? -9.558  -20.135 25.761  1.0 96.455 316 A 1 
ATOM 2438 O O   . SER A ? 316 ? -9.513  -19.235 24.934  1.0 95.956 316 A 1 
ATOM 2439 C CB  . SER A ? 316 ? -8.739  -19.925 28.109  1.0 94.695 316 A 1 
ATOM 2440 O OG  . SER A ? 316 ? -9.094  -18.555 28.098  1.0 92.886 316 A 1 
ATOM 2441 N N   . ARG A ? 317 ? -10.563 -20.992 25.877  1.0 95.251 317 A 1 
ATOM 2442 C CA  . ARG A ? 317 ? -11.756 -20.796 25.034  1.0 94.579 317 A 1 
ATOM 2443 C C   . ARG A ? 317 ? -12.442 -19.465 25.337  1.0 95.333 317 A 1 
ATOM 2444 O O   . ARG A ? 317 ? -12.979 -18.829 24.437  1.0 94.165 317 A 1 
ATOM 2445 C CB  . ARG A ? 317 ? -12.745 -21.950 25.253  1.0 92.196 317 A 1 
ATOM 2446 C CG  . ARG A ? 317 ? -13.953 -21.926 24.346  1.0 76.966 317 A 1 
ATOM 2447 C CD  . ARG A ? 317 ? -14.883 -23.072 24.652  1.0 66.058 317 A 1 
ATOM 2448 N NE  . ARG A ? 317 ? -16.089 -23.032 23.807  1.0 58.85  317 A 1 
ATOM 2449 C CZ  . ARG A ? 317 ? -17.094 -23.885 23.896  1.0 53.154 317 A 1 
ATOM 2450 N NH1 . ARG A ? 317 ? -17.051 -24.851 24.809  1.0 46.351 317 A 1 
ATOM 2451 N NH2 . ARG A ? 317 ? -18.148 -23.753 23.107  1.0 45.361 317 A 1 
ATOM 2452 N N   . GLU A ? 318 ? -12.402 -19.067 26.590  1.0 96.357 318 A 1 
ATOM 2453 C CA  . GLU A ? 318 ? -12.993 -17.797 26.954  1.0 96.121 318 A 1 
ATOM 2454 C C   . GLU A ? 318 ? -12.281 -16.644 26.278  1.0 96.453 318 A 1 
ATOM 2455 O O   . GLU A ? 318 ? -12.916 -15.700 25.798  1.0 95.203 318 A 1 
ATOM 2456 C CB  . GLU A ? 318 ? -13.014 -17.620 28.471  1.0 94.712 318 A 1 
ATOM 2457 C CG  . GLU A ? 318 ? -13.669 -16.333 28.959  1.0 82.816 318 A 1 
ATOM 2458 C CD  . GLU A ? 318 ? -13.635 -16.171 30.460  1.0 75.435 318 A 1 
ATOM 2459 O OE1 . GLU A ? 318 ? -13.062 -17.055 31.127  1.0 67.673 318 A 1 
ATOM 2460 O OE2 . GLU A ? 318 ? -14.187 -15.173 30.951  1.0 63.555 318 A 1 
ATOM 2461 N N   . LEU A ? 319 ? -10.976 -16.716 26.238  1.0 96.545 319 A 1 
ATOM 2462 C CA  . LEU A ? 319 ? -10.188 -15.658 25.605  1.0 96.342 319 A 1 
ATOM 2463 C C   . LEU A ? 319 ? -10.458 -15.592 24.109  1.0 96.946 319 A 1 
ATOM 2464 O O   . LEU A ? 319 ? -10.547 -14.516 23.518  1.0 96.35  319 A 1 
ATOM 2465 C CB  . LEU A ? 319 ? -8.702  -15.849 25.881  1.0 95.42  319 A 1 
ATOM 2466 C CG  . LEU A ? 319 ? -7.772  -14.815 25.253  1.0 93.497 319 A 1 
ATOM 2467 C CD1 . LEU A ? 319 ? -8.066  -13.440 25.828  1.0 89.915 319 A 1 
ATOM 2468 C CD2 . LEU A ? 319 ? -6.316  -15.198 25.495  1.0 90.524 319 A 1 
ATOM 2469 N N   . VAL A ? 320 ? -10.565 -16.765 23.472  1.0 97.383 320 A 1 
ATOM 2470 C CA  . VAL A ? 320 ? -10.804 -16.807 22.036  1.0 97.383 320 A 1 
ATOM 2471 C C   . VAL A ? 320 ? -12.166 -16.218 21.711  1.0 97.312 320 A 1 
ATOM 2472 O O   . VAL A ? 320 ? -12.309 -15.465 20.741  1.0 96.667 320 A 1 
ATOM 2473 C CB  . VAL A ? 320 ? -10.672 -18.256 21.518  1.0 96.856 320 A 1 
ATOM 2474 C CG1 . VAL A ? 320 ? -9.245  -18.737 21.717  1.0 96.191 320 A 1 
ATOM 2475 C CG2 . VAL A ? 320 ? -11.054 -18.328 20.034  1.0 95.788 320 A 1 
ATOM 2476 N N   . GLU A ? 321 ? -13.165 -16.538 22.512  1.0 97.213 321 A 1 
ATOM 2477 C CA  . GLU A ? 321 ? -14.474 -15.978 22.264  1.0 96.705 321 A 1 
ATOM 2478 C C   . GLU A ? 321 ? -14.525 -14.489 22.554  1.0 96.788 321 A 1 
ATOM 2479 O O   . GLU A ? 321 ? -15.226 -13.753 21.869  1.0 95.923 321 A 1 
ATOM 2480 C CB  . GLU A ? 321 ? -15.523 -16.719 23.131  1.0 95.611 321 A 1 
ATOM 2481 C CG  . GLU A ? 321 ? -15.692 -18.183 22.743  1.0 87.871 321 A 1 
ATOM 2482 C CD  . GLU A ? 321 ? -16.229 -18.324 21.327  1.0 80.002 321 A 1 
ATOM 2483 O OE1 . GLU A ? 321 ? -17.039 -17.491 20.893  1.0 74.175 321 A 1 
ATOM 2484 O OE2 . GLU A ? 321 ? -15.858 -19.321 20.651  1.0 71.509 321 A 1 
ATOM 2485 N N   . GLN A ? 322 ? -13.785 -14.048 23.551  1.0 97.252 322 A 1 
ATOM 2486 C CA  . GLN A ? 322 ? -13.716 -12.626 23.818  1.0 96.851 322 A 1 
ATOM 2487 C C   . GLN A ? 322 ? -13.006 -11.867 22.705  1.0 96.913 322 A 1 
ATOM 2488 O O   . GLN A ? 322 ? -13.366 -10.729 22.386  1.0 95.42  322 A 1 
ATOM 2489 C CB  . GLN A ? 322 ? -13.019 -12.373 25.158  1.0 95.821 322 A 1 
ATOM 2490 C CG  . GLN A ? 322 ? -13.830 -12.798 26.364  1.0 85.362 322 A 1 
ATOM 2491 C CD  . GLN A ? 322 ? -13.060 -12.653 27.662  1.0 79.472 322 A 1 
ATOM 2492 O OE1 . GLN A ? 322 ? -11.840 -12.421 27.646  1.0 74.406 322 A 1 
ATOM 2493 N NE2 . GLN A ? 322 ? -13.740 -12.802 28.790  1.0 69.245 322 A 1 
ATOM 2494 N N   . LEU A ? 323 ? -12.003 -12.503 22.110  1.0 97.703 323 A 1 
ATOM 2495 C CA  . LEU A ? 323 ? -11.343 -11.883 20.971  1.0 97.516 323 A 1 
ATOM 2496 C C   . LEU A ? 323 ? -12.178 -11.972 19.700  1.0 97.139 323 A 1 
ATOM 2497 O O   . LEU A ? 323 ? -12.049 -11.123 18.827  1.0 95.749 323 A 1 
ATOM 2498 C CB  . LEU A ? 323 ? -9.966  -12.515 20.754  1.0 97.433 323 A 1 
ATOM 2499 C CG  . LEU A ? 323 ? -8.959  -12.262 21.869  1.0 97.013 323 A 1 
ATOM 2500 C CD1 . LEU A ? 323 ? -8.676  -10.774 22.002  1.0 95.963 323 A 1 
ATOM 2501 C CD2 . LEU A ? 323 ? -7.661  -13.027 21.617  1.0 96.528 323 A 1 
ATOM 2502 N N   . ARG A ? 324 ? -12.997 -13.001 19.592  1.0 97.084 324 A 1 
ATOM 2503 C CA  . ARG A ? 324 ? -13.839 -13.133 18.404  1.0 96.353 324 A 1 
ATOM 2504 C C   . ARG A ? 324 ? -14.843 -12.002 18.340  1.0 95.761 324 A 1 
ATOM 2505 O O   . ARG A ? 324 ? -15.097 -11.474 17.229  1.0 93.972 324 A 1 
ATOM 2506 C CB  . ARG A ? 324 ? -14.528 -14.500 18.389  1.0 95.431 324 A 1 
ATOM 2507 C CG  . ARG A ? 324 ? -15.469 -14.699 17.213  1.0 93.786 324 A 1 
ATOM 2508 C CD  . ARG A ? 324 ? -16.016 -16.092 17.135  1.0 92.539 324 A 1 
ATOM 2509 N NE  . ARG A ? 324 ? -15.032 -17.077 16.648  1.0 88.35  324 A 1 
ATOM 2510 C CZ  . ARG A ? 324 ? -14.468 -17.991 17.441  1.0 88.964 324 A 1 
ATOM 2511 N NH1 . ARG A ? 324 ? -14.786 -18.074 18.723  1.0 76.691 324 A 1 
ATOM 2512 N NH2 . ARG A ? 324 ? -13.591 -18.826 16.913  1.0 79.513 324 A 1 
ATOM 2513 N N   . GLN A ? 325 ? -15.388 -11.591 19.441  1.0 96.451 325 A 1 
ATOM 2514 C CA  . GLN A ? 325 ? -16.398 -10.545 19.437  1.0 95.37  325 A 1 
ATOM 2515 C C   . GLN A ? 325 ? -15.788 -9.162  19.182  1.0 94.551 325 A 1 
ATOM 2516 O O   . GLN A ? 325 ? -16.546 -8.195  18.980  1.0 90.466 325 A 1 
ATOM 2517 C CB  . GLN A ? 325 ? -17.148 -10.554 20.761  1.0 93.901 325 A 1 
ATOM 2518 C CG  . GLN A ? 325 ? -16.289 -10.278 21.981  1.0 85.324 325 A 1 
ATOM 2519 C CD  . GLN A ? 325 ? -17.063 -10.343 23.273  1.0 75.415 325 A 1 
ATOM 2520 O OE1 . GLN A ? 325 ? -18.299 -10.499 23.273  1.0 66.636 325 A 1 
ATOM 2521 N NE2 . GLN A ? 325 ? -16.359 -10.237 24.397  1.0 63.893 325 A 1 
ATOM 2522 N N   . THR A ? 326 ? -14.485 -9.058  19.172  1.0 94.966 326 A 1 
ATOM 2523 C CA  . THR A ? 326 ? -13.833 -7.797  18.882  1.0 93.837 326 A 1 
ATOM 2524 C C   . THR A ? 326 ? -13.484 -7.602  17.424  1.0 93.89  326 A 1 
ATOM 2525 O O   . THR A ? 326 ? -12.969 -6.542  17.046  1.0 90.414 326 A 1 
ATOM 2526 C CB  . THR A ? 326 ? -12.553 -7.634  19.723  1.0 91.911 326 A 1 
ATOM 2527 O OG1 . THR A ? 326 ? -11.601 -8.611  19.337  1.0 87.119 326 A 1 
ATOM 2528 C CG2 . THR A ? 326 ? -12.869 -7.795  21.200  1.0 84.943 326 A 1 
ATOM 2529 N N   . ILE A ? 327 ? -13.710 -8.608  16.592  1.0 93.193 327 A 1 
ATOM 2530 C CA  . ILE A ? 327 ? -13.405 -8.508  15.177  1.0 92.712 327 A 1 
ATOM 2531 C C   . ILE A ? 327 ? -14.375 -7.543  14.521  1.0 91.74  327 A 1 
ATOM 2532 O O   . ILE A ? 327 ? -15.590 -7.741  14.580  1.0 88.649 327 A 1 
ATOM 2533 C CB  . ILE A ? 327 ? -13.498 -9.887  14.503  1.0 91.579 327 A 1 
ATOM 2534 C CG1 . ILE A ? 327 ? -12.528 -10.863 15.186  1.0 89.796 327 A 1 
ATOM 2535 C CG2 . ILE A ? 327 ? -13.168 -9.779  13.020  1.0 87.839 327 A 1 
ATOM 2536 C CD1 . ILE A ? 327 ? -11.098 -10.416 15.234  1.0 85.41  327 A 1 
ATOM 2537 N N   . PRO A ? 328 ? -13.869 -6.486  13.911  1.0 91.585 328 A 1 
ATOM 2538 C CA  . PRO A ? 328 ? -14.766 -5.505  13.324  1.0 89.752 328 A 1 
ATOM 2539 C C   . PRO A ? 328 ? -15.325 -5.982  11.979  1.0 89.161 328 A 1 
ATOM 2540 O O   . PRO A ? 328 ? -15.119 -7.117  11.562  1.0 85.347 328 A 1 
ATOM 2541 C CB  . PRO A ? 328 ? -13.880 -4.292  13.129  1.0 87.15  328 A 1 
ATOM 2542 C CG  . PRO A ? 328 ? -12.538 -4.877  12.873  1.0 86.644 328 A 1 
ATOM 2543 C CD  . PRO A ? 328 ? -12.464 -6.111  13.739  1.0 90.452 328 A 1 
ATOM 2544 N N   . GLU A ? 329 ? -16.037 -5.096  11.337  1.0 86.303 329 A 1 
ATOM 2545 C CA  . GLU A ? 329 ? -16.579 -5.402  10.021  1.0 84.846 329 A 1 
ATOM 2546 C C   . GLU A ? 329 ? -15.461 -5.520  8.993   1.0 85.207 329 A 1 
ATOM 2547 O O   . GLU A ? 329 ? -14.477 -4.817  9.049   1.0 82.335 329 A 1 
ATOM 2548 C CB  . GLU A ? 329 ? -17.581 -4.321  9.591   1.0 80.877 329 A 1 
ATOM 2549 C CG  . GLU A ? 329 ? -18.261 -4.586  8.248   1.0 75.558 329 A 1 
ATOM 2550 C CD  . GLU A ? 329 ? -19.246 -3.482  7.895   1.0 74.427 329 A 1 
ATOM 2551 O OE1 . GLU A ? 329 ? -19.317 -2.485  8.644   1.0 70.997 329 A 1 
ATOM 2552 O OE2 . GLU A ? 329 ? -19.952 -3.614  6.881   1.0 67.432 329 A 1 
ATOM 2553 N N   . LEU A ? 330 ? -15.642 -6.448  8.082   1.0 86.109 330 A 1 
ATOM 2554 C CA  . LEU A ? 330 ? -14.673 -6.632  7.005   1.0 86.358 330 A 1 
ATOM 2555 C C   . LEU A ? 330 ? -14.511 -5.348  6.200   1.0 87.055 330 A 1 
ATOM 2556 O O   . LEU A ? 330 ? -15.498 -4.660  5.928   1.0 85.683 330 A 1 
ATOM 2557 C CB  . LEU A ? 330 ? -15.100 -7.765  6.093   1.0 84.403 330 A 1 
ATOM 2558 C CG  . LEU A ? 330 ? -15.087 -9.167  6.703   1.0 82.961 330 A 1 
ATOM 2559 C CD1 . LEU A ? 330 ? -13.698 -9.517  7.170   1.0 79.224 330 A 1 
ATOM 2560 C CD2 . LEU A ? 330 ? -15.594 -10.213 5.714   1.0 79.197 330 A 1 
ATOM 2561 N N   . PRO A ? 331 ? -13.308 -5.013  5.830   1.0 87.266 331 A 1 
ATOM 2562 C CA  . PRO A ? 331 ? -13.060 -3.726  5.186   1.0 86.325 331 A 1 
ATOM 2563 C C   . PRO A ? 331 ? -13.734 -3.583  3.835   1.0 86.962 331 A 1 
ATOM 2564 O O   . PRO A ? 331 ? -14.269 -2.503  3.520   1.0 85.146 331 A 1 
ATOM 2565 C CB  . PRO A ? 331 ? -11.529 -3.662  5.062   1.0 83.904 331 A 1 
ATOM 2566 C CG  . PRO A ? 331 ? -11.093 -5.100  5.087   1.0 83.961 331 A 1 
ATOM 2567 C CD  . PRO A ? 331 ? -12.053 -5.797  5.995   1.0 87.505 331 A 1 
ATOM 2568 N N   . TRP A ? 332 ? -13.760 -4.641  3.043   1.0 85.044 332 A 1 
ATOM 2569 C CA  . TRP A ? 332 ? -14.418 -4.538  1.740   1.0 86.3   332 A 1 
ATOM 2570 C C   . TRP A ? 332 ? -15.920 -4.498  1.880   1.0 86.426 332 A 1 
ATOM 2571 O O   . TRP A ? 332 ? -16.596 -3.861  1.079   1.0 85.349 332 A 1 
ATOM 2572 C CB  . TRP A ? 332 ? -13.974 -5.703  0.832   1.0 86.258 332 A 1 
ATOM 2573 C CG  . TRP A ? 332 ? -14.055 -7.060  1.495   1.0 88.574 332 A 1 
ATOM 2574 C CD1 . TRP A ? 332 ? -15.119 -7.877  1.521   1.0 85.485 332 A 1 
ATOM 2575 C CD2 . TRP A ? 332 ? -12.993 -7.709  2.205   1.0 89.242 332 A 1 
ATOM 2576 N NE1 . TRP A ? 332 ? -14.826 -9.019  2.198   1.0 85.204 332 A 1 
ATOM 2577 C CE2 . TRP A ? 332 ? -13.524 -8.950  2.620   1.0 88.019 332 A 1 
ATOM 2578 C CE3 . TRP A ? 332 ? -11.680 -7.391  2.517   1.0 87.222 332 A 1 
ATOM 2579 C CZ2 . TRP A ? 332 ? -12.758 -9.864  3.352   1.0 87.388 332 A 1 
ATOM 2580 C CZ3 . TRP A ? 332 ? -10.933 -8.283  3.252   1.0 86.242 332 A 1 
ATOM 2581 C CH2 . TRP A ? 332 ? -11.464 -9.532  3.658   1.0 87.004 332 A 1 
ATOM 2582 N N   . LEU A ? 333 ? -16.447 -5.141  2.894   1.0 85.526 333 A 1 
ATOM 2583 C CA  . LEU A ? 333 ? -17.876 -5.032  3.154   1.0 84.973 333 A 1 
ATOM 2584 C C   . LEU A ? 333 ? -18.225 -3.650  3.665   1.0 85.851 333 A 1 
ATOM 2585 O O   . LEU A ? 333 ? -19.262 -3.074  3.317   1.0 84.986 333 A 1 
ATOM 2586 C CB  . LEU A ? 333 ? -18.329 -6.094  4.144   1.0 83.552 333 A 1 
ATOM 2587 C CG  . LEU A ? 333 ? -18.191 -7.545  3.675   1.0 82.068 333 A 1 
ATOM 2588 C CD1 . LEU A ? 333 ? -18.997 -7.770  2.410   1.0 79.866 333 A 1 
ATOM 2589 C CD2 . LEU A ? 333 ? -18.622 -8.504  4.764   1.0 80.184 333 A 1 
ATOM 2590 N N   . SER A ? 334 ? -17.350 -3.114  4.497   1.0 87.567 334 A 1 
ATOM 2591 C CA  . SER A ? 334 ? -17.551 -1.764  4.997   1.0 86.565 334 A 1 
ATOM 2592 C C   . SER A ? 334 ? -17.474 -0.742  3.872   1.0 87.253 334 A 1 
ATOM 2593 O O   . SER A ? 334 ? -18.273 0.203   3.836   1.0 86.83  334 A 1 
ATOM 2594 C CB  . SER A ? 334 ? -16.522 -1.444  6.079   1.0 83.979 334 A 1 
ATOM 2595 O OG  . SER A ? 334 ? -16.668 -0.130  6.550   1.0 74.574 334 A 1 
ATOM 2596 N N   . ARG A ? 335 ? -16.531 -0.939  2.971   1.0 85.986 335 A 1 
ATOM 2597 C CA  . ARG A ? 335 ? -16.430 -0.007  1.849   1.0 85.518 335 A 1 
ATOM 2598 C C   . ARG A ? 335 ? -17.638 -0.102  0.939   1.0 86.582 335 A 1 
ATOM 2599 O O   . ARG A ? 335 ? -18.061 0.903   0.364   1.0 86.272 335 A 1 
ATOM 2600 C CB  . ARG A ? 335 ? -15.142 -0.263  1.054   1.0 82.909 335 A 1 
ATOM 2601 C CG  . ARG A ? 335 ? -13.883 0.122   1.811   1.0 75.237 335 A 1 
ATOM 2602 C CD  . ARG A ? 335 ? -12.683 0.154   0.875   1.0 72.431 335 A 1 
ATOM 2603 N NE  . ARG A ? 335 ? -12.352 -1.150  0.322   1.0 69.38  335 A 1 
ATOM 2604 C CZ  . ARG A ? 335 ? -11.449 -1.974  0.817   1.0 66.143 335 A 1 
ATOM 2605 N NH1 . ARG A ? 335 ? -10.767 -1.639  1.884   1.0 60.183 335 A 1 
ATOM 2606 N NH2 . ARG A ? 335 ? -11.220 -3.122  0.204   1.0 60.085 335 A 1 
ATOM 2607 N N   . LYS A ? 336 ? -18.171 -1.302  0.803   1.0 86.707 336 A 1 
ATOM 2608 C CA  . LYS A ? 336 ? -19.373 -1.454  -0.013  1.0 85.81  336 A 1 
ATOM 2609 C C   . LYS A ? 336 ? -20.559 -0.734  0.616   1.0 87.264 336 A 1 
ATOM 2610 O O   . LYS A ? 336 ? -21.382 -0.132  -0.086  1.0 86.846 336 A 1 
ATOM 2611 C CB  . LYS A ? 336 ? -19.703 -2.929  -0.203  1.0 84.183 336 A 1 
ATOM 2612 C CG  . LYS A ? 336 ? -20.862 -3.173  -1.145  1.0 72.837 336 A 1 
ATOM 2613 C CD  . LYS A ? 336 ? -21.121 -4.665  -1.315  1.0 64.969 336 A 1 
ATOM 2614 C CE  . LYS A ? 336 ? -22.301 -4.913  -2.247  1.0 57.327 336 A 1 
ATOM 2615 N NZ  . LYS A ? 336 ? -22.591 -6.352  -2.401  1.0 49.9   336 A 1 
ATOM 2616 N N   . ARG A ? 337 ? -20.646 -0.785  1.938   1.0 88.677 337 A 1 
ATOM 2617 C CA  . ARG A ? 337 ? -21.685 -0.058  2.639   1.0 88.589 337 A 1 
ATOM 2618 C C   . ARG A ? 337 ? -21.505 1.447   2.496   1.0 89.288 337 A 1 
ATOM 2619 O O   . ARG A ? 337 ? -22.459 2.173   2.231   1.0 88.405 337 A 1 
ATOM 2620 C CB  . ARG A ? 337 ? -21.692 -0.468  4.105   1.0 86.951 337 A 1 
ATOM 2621 C CG  . ARG A ? 337 ? -22.663 0.306   4.980   1.0 80.827 337 A 1 
ATOM 2622 C CD  . ARG A ? 337 ? -22.659 -0.240  6.407   1.0 78.554 337 A 1 
ATOM 2623 N NE  . ARG A ? 337 ? -21.343 -0.162  7.030   1.0 74.507 337 A 1 
ATOM 2624 C CZ  . ARG A ? 337 ? -20.838 0.904   7.635   1.0 71.43  337 A 1 
ATOM 2625 N NH1 . ARG A ? 337 ? -21.568 2.002   7.722   1.0 63.52  337 A 1 
ATOM 2626 N NH2 . ARG A ? 337 ? -19.633 0.870   8.153   1.0 65.836 337 A 1 
ATOM 2627 N N   . ILE A ? 338 ? -20.282 1.902   2.685   1.0 91.261 338 A 1 
ATOM 2628 C CA  . ILE A ? 338 ? -20.003 3.331   2.535   1.0 90.061 338 A 1 
ATOM 2629 C C   . ILE A ? 338 ? -20.251 3.779   1.095   1.0 90.176 338 A 1 
ATOM 2630 O O   . ILE A ? 338 ? -20.758 4.876   0.861   1.0 89.341 338 A 1 
ATOM 2631 C CB  . ILE A ? 338 ? -18.559 3.620   2.961   1.0 88.301 338 A 1 
ATOM 2632 C CG1 . ILE A ? 338 ? -18.377 3.373   4.465   1.0 83.654 338 A 1 
ATOM 2633 C CG2 . ILE A ? 338 ? -18.194 5.065   2.641   1.0 79.695 338 A 1 
ATOM 2634 C CD1 . ILE A ? 338 ? -16.947 3.409   4.931   1.0 78.261 338 A 1 
ATOM 2635 N N   . GLN A ? 339 ? -19.885 2.954   0.144   1.0 89.556 339 A 1 
ATOM 2636 C CA  . GLN A ? 339 ? -20.125 3.301   -1.264  1.0 89.376 339 A 1 
ATOM 2637 C C   . GLN A ? 339 ? -21.607 3.420   -1.560  1.0 89.58  339 A 1 
ATOM 2638 O O   . GLN A ? 339 ? -22.046 4.281   -2.319  1.0 88.933 339 A 1 
ATOM 2639 C CB  . GLN A ? 339 ? -19.467 2.272   -2.183  1.0 87.98  339 A 1 
ATOM 2640 C CG  . GLN A ? 339 ? -19.646 2.564   -3.657  1.0 86.55  339 A 1 
ATOM 2641 C CD  . GLN A ? 339 ? -18.983 1.530   -4.534  1.0 86.923 339 A 1 
ATOM 2642 O OE1 . GLN A ? 339 ? -18.336 0.592   -4.038  1.0 79.561 339 A 1 
ATOM 2643 N NE2 . GLN A ? 339 ? -19.125 1.686   -5.854  1.0 77.119 339 A 1 
ATOM 2644 N N   . GLN A ? 340 ? -22.375 2.536   -0.942  1.0 90.957 340 A 1 
ATOM 2645 C CA  . GLN A ? 340 ? -23.822 2.576   -1.133  1.0 90.206 340 A 1 
ATOM 2646 C C   . GLN A ? 340 ? -24.409 3.810   -0.475  1.0 90.064 340 A 1 
ATOM 2647 O O   . GLN A ? 340 ? -25.364 4.412   -0.997  1.0 88.783 340 A 1 
ATOM 2648 C CB  . GLN A ? 340 ? -24.466 1.302   -0.587  1.0 89.287 340 A 1 
ATOM 2649 C CG  . GLN A ? 340 ? -25.988 1.223   -0.760  1.0 77.19  340 A 1 
ATOM 2650 C CD  . GLN A ? 340 ? -26.561 -0.058  -0.214  1.0 72.332 340 A 1 
ATOM 2651 O OE1 . GLN A ? 340 ? -25.820 -0.910  0.304   1.0 67.771 340 A 1 
ATOM 2652 N NE2 . GLN A ? 340 ? -27.855 -0.225  -0.334  1.0 61.832 340 A 1 
ATOM 2653 N N   . GLU A ? 341 ? -23.867 4.187   0.681   1.0 90.082 341 A 1 
ATOM 2654 C CA  . GLU A ? 341 ? -24.381 5.353   1.380   1.0 88.815 341 A 1 
ATOM 2655 C C   . GLU A ? 341 ? -23.993 6.656   0.705   1.0 89.011 341 A 1 
ATOM 2656 O O   . GLU A ? 341 ? -24.738 7.625   0.745   1.0 86.957 341 A 1 
ATOM 2657 C CB  . GLU A ? 341 ? -23.879 5.356   2.822   1.0 86.729 341 A 1 
ATOM 2658 C CG  . GLU A ? 341 ? -24.433 4.246   3.686   1.0 75.065 341 A 1 
ATOM 2659 C CD  . GLU A ? 341 ? -23.923 4.283   5.105   1.0 71.565 341 A 1 
ATOM 2660 O OE1 . GLU A ? 341 ? -23.034 5.126   5.379   1.0 68.95  341 A 1 
ATOM 2661 O OE2 . GLU A ? 341 ? -24.371 3.468   5.936   1.0 62.964 341 A 1 
ATOM 2662 N N   . TRP A ? 342 ? -22.838 6.680   0.097   1.0 89.251 342 A 1 
ATOM 2663 C CA  . TRP A ? 342 ? -22.374 7.882   -0.588  1.0 89.396 342 A 1 
ATOM 2664 C C   . TRP A ? 342 ? -22.969 7.994   -1.991  1.0 89.084 342 A 1 
ATOM 2665 O O   . TRP A ? 342 ? -23.025 9.096   -2.548  1.0 86.206 342 A 1 
ATOM 2666 C CB  . TRP A ? 342 ? -20.858 7.922   -0.690  1.0 88.245 342 A 1 
ATOM 2667 C CG  . TRP A ? 342 ? -20.169 8.115   0.624   1.0 90.174 342 A 1 
ATOM 2668 C CD1 . TRP A ? 342 ? -20.740 8.387   1.824   1.0 85.664 342 A 1 
ATOM 2669 C CD2 . TRP A ? 342 ? -18.766 8.003   0.857   1.0 90.4   342 A 1 
ATOM 2670 N NE1 . TRP A ? 342 ? -19.798 8.499   2.798   1.0 88.157 342 A 1 
ATOM 2671 C CE2 . TRP A ? 342 ? -18.553 8.244   2.222   1.0 89.362 342 A 1 
ATOM 2672 C CE3 . TRP A ? 342 ? -17.654 7.756   0.048   1.0 89.119 342 A 1 
ATOM 2673 C CZ2 . TRP A ? 342 ? -17.287 8.218   2.796   1.0 89.142 342 A 1 
ATOM 2674 C CZ3 . TRP A ? 342 ? -16.414 7.711   0.621   1.0 87.824 342 A 1 
ATOM 2675 C CH2 . TRP A ? 342 ? -16.225 7.954   1.995   1.0 88.061 342 A 1 
ATOM 2676 N N   . GLY A ? 343 ? -23.391 6.882   -2.556  1.0 89.272 343 A 1 
ATOM 2677 C CA  . GLY A ? 343 ? -23.953 6.885   -3.882  1.0 88.333 343 A 1 
ATOM 2678 C C   . GLY A ? 343 ? -22.948 7.220   -4.975  1.0 89.18  343 A 1 
ATOM 2679 O O   . GLY A ? 343 ? -23.195 8.094   -5.807  1.0 86.344 343 A 1 
ATOM 2680 N N   . ILE A ? 344 ? -21.849 6.515   -4.936  1.0 89.172 344 A 1 
ATOM 2681 C CA  . ILE A ? 344 ? -20.791 6.759   -5.932  1.0 89.344 344 A 1 
ATOM 2682 C C   . ILE A ? 344 ? -20.548 5.483   -6.718  1.0 89.943 344 A 1 
ATOM 2683 O O   . ILE A ? 344 ? -20.929 4.397   -6.321  1.0 87.517 344 A 1 
ATOM 2684 C CB  . ILE A ? 344 ? -19.474 7.261   -5.267  1.0 87.324 344 A 1 
ATOM 2685 C CG1 . ILE A ? 344 ? -18.977 6.240   -4.237  1.0 84.052 344 A 1 
ATOM 2686 C CG2 . ILE A ? 344 ? -19.698 8.589   -4.621  1.0 78.754 344 A 1 
ATOM 2687 C CD1 . ILE A ? 344 ? -17.634 6.596   -3.673  1.0 78.457 344 A 1 
ATOM 2688 N N   . SER A ? 345 ? -19.892 5.670   -7.834  1.0 89.897 345 A 1 
ATOM 2689 C CA  . SER A ? 345 ? -19.634 4.548   -8.740  1.0 88.957 345 A 1 
ATOM 2690 C C   . SER A ? 345 ? -18.440 3.725   -8.235  1.0 89.097 345 A 1 
ATOM 2691 O O   . SER A ? 345 ? -17.732 4.132   -7.309  1.0 88.317 345 A 1 
ATOM 2692 C CB  . SER A ? 345 ? -19.354 5.056   -10.145 1.0 87.795 345 A 1 
ATOM 2693 O OG  . SER A ? 345 ? -18.158 5.825   -10.176 1.0 85.922 345 A 1 
ATOM 2694 N N   . ASP A ? 346 ? -18.238 2.585   -8.840  1.0 86.463 346 A 1 
ATOM 2695 C CA  . ASP A ? 346 ? -17.100 1.767   -8.487  1.0 85.65  346 A 1 
ATOM 2696 C C   . ASP A ? 346 ? -15.780 2.409   -8.883  1.0 86.092 346 A 1 
ATOM 2697 O O   . ASP A ? 346 ? -14.773 2.209   -8.197  1.0 84.914 346 A 1 
ATOM 2698 C CB  . ASP A ? 346 ? -17.203 0.389   -9.137  1.0 82.968 346 A 1 
ATOM 2699 C CG  . ASP A ? 346 ? -18.392 -0.406  -8.636  1.0 82.142 346 A 1 
ATOM 2700 O OD1 . ASP A ? 346 ? -18.744 -0.246  -7.451  1.0 77.613 346 A 1 
ATOM 2701 O OD2 . ASP A ? 346 ? -18.938 -1.200  -9.415  1.0 77.648 346 A 1 
ATOM 2702 N N   . GLU A ? 347 ? -15.800 3.173   -9.925  1.0 87.708 347 A 1 
ATOM 2703 C CA  . GLU A ? 347 ? -14.585 3.840   -10.369 1.0 87.397 347 A 1 
ATOM 2704 C C   . GLU A ? 347 ? -14.146 4.884   -9.369  1.0 88.162 347 A 1 
ATOM 2705 O O   . GLU A ? 347 ? -12.945 4.973   -9.018  1.0 86.883 347 A 1 
ATOM 2706 C CB  . GLU A ? 347 ? -14.798 4.483   -11.738 1.0 85.289 347 A 1 
ATOM 2707 C CG  . GLU A ? 347 ? -13.576 5.182   -12.310 1.0 75.333 347 A 1 
ATOM 2708 C CD  . GLU A ? 347 ? -13.833 5.822   -13.654 1.0 68.541 347 A 1 
ATOM 2709 O OE1 . GLU A ? 347 ? -14.996 5.749   -14.109 1.0 64.968 347 A 1 
ATOM 2710 O OE2 . GLU A ? 347 ? -12.884 6.375   -14.252 1.0 59.879 347 A 1 
ATOM 2711 N N   . VAL A ? 348 ? -15.079 5.685   -8.894  1.0 88.443 348 A 1 
ATOM 2712 C CA  . VAL A ? 348 ? -14.755 6.681   -7.922  1.0 88.305 348 A 1 
ATOM 2713 C C   . VAL A ? 348 ? -14.355 6.067   -6.595  1.0 89.152 348 A 1 
ATOM 2714 O O   . VAL A ? 348 ? -13.440 6.529   -5.923  1.0 88.636 348 A 1 
ATOM 2715 C CB  . VAL A ? 348 ? -15.959 7.630   -7.710  1.0 86.571 348 A 1 
ATOM 2716 C CG1 . VAL A ? 348 ? -16.307 8.355   -9.016  1.0 85.997 348 A 1 
ATOM 2717 C CG2 . VAL A ? 348 ? -15.684 8.663   -6.614  1.0 85.867 348 A 1 
ATOM 2718 N N   . MET A ? 349 ? -15.019 4.973   -6.238  1.0 88.358 349 A 1 
ATOM 2719 C CA  . MET A ? 349 ? -14.663 4.293   -4.986  1.0 87.496 349 A 1 
ATOM 2720 C C   . MET A ? 349 ? -13.277 3.687   -5.077  1.0 87.425 349 A 1 
ATOM 2721 O O   . MET A ? 349 ? -12.532 3.718   -4.081  1.0 86.75  349 A 1 
ATOM 2722 C CB  . MET A ? 349 ? -15.705 3.231   -4.665  1.0 86.137 349 A 1 
ATOM 2723 C CG  . MET A ? 349 ? -15.559 2.631   -3.290  1.0 83.557 349 A 1 
ATOM 2724 S SD  . MET A ? 349 ? -15.795 3.858   -1.978  1.0 85.554 349 A 1 
ATOM 2725 C CE  . MET A ? 349 ? -15.328 2.884   -0.540  1.0 77.664 349 A 1 
ATOM 2726 N N   . ARG A ? 350 ? -12.937 3.149   -6.209  1.0 85.473 350 A 1 
ATOM 2727 C CA  . ARG A ? 350 ? -11.597 2.604   -6.355  1.0 84.264 350 A 1 
ATOM 2728 C C   . ARG A ? 350 ? -10.545 3.706   -6.312  1.0 85.521 350 A 1 
ATOM 2729 O O   . ARG A ? 350 ? -9.435  3.508   -5.805  1.0 84.173 350 A 1 
ATOM 2730 C CB  . ARG A ? 350 ? -11.460 1.818   -7.680  1.0 81.614 350 A 1 
ATOM 2731 C CG  . ARG A ? 350 ? -12.203 0.480   -7.669  1.0 72.178 350 A 1 
ATOM 2732 C CD  . ARG A ? 350 ? -11.789 -0.350  -8.860  1.0 67.035 350 A 1 
ATOM 2733 N NE  . ARG A ? 350 ? -12.157 0.304   -10.138 1.0 60.12  350 A 1 
ATOM 2734 C CZ  . ARG A ? 350 ? -13.338 0.110   -10.726 1.0 55.689 350 A 1 
ATOM 2735 N NH1 . ARG A ? 350 ? -14.246 -0.703  -10.170 1.0 49.812 350 A 1 
ATOM 2736 N NH2 . ARG A ? 350 ? -13.586 0.712   -11.879 1.0 49.535 350 A 1 
ATOM 2737 N N   . ASP A ? 351 ? -10.872 4.875   -6.819  1.0 87.178 351 A 1 
ATOM 2738 C CA  . ASP A ? 351 ? -9.937  5.996   -6.746  1.0 86.754 351 A 1 
ATOM 2739 C C   . ASP A ? 351 ? -9.729  6.437   -5.311  1.0 87.583 351 A 1 
ATOM 2740 O O   . ASP A ? 351 ? -8.624  6.840   -4.941  1.0 86.401 351 A 1 
ATOM 2741 C CB  . ASP A ? 351 ? -10.462 7.172   -7.577  1.0 85.363 351 A 1 
ATOM 2742 C CG  . ASP A ? 351 ? -10.427 6.878   -9.068  1.0 82.711 351 A 1 
ATOM 2743 O OD1 . ASP A ? 351 ? -9.640  6.012   -9.494  1.0 78.097 351 A 1 
ATOM 2744 O OD2 . ASP A ? 351 ? -11.212 7.527   -9.811  1.0 77.449 351 A 1 
ATOM 2745 N N   . LEU A ? 352 ? -10.771 6.373   -4.515  1.0 89.2   352 A 1 
ATOM 2746 C CA  . LEU A ? 352 ? -10.634 6.740   -3.108  1.0 89.666 352 A 1 
ATOM 2747 C C   . LEU A ? 352 ? -9.829  5.699   -2.353  1.0 89.01  352 A 1 
ATOM 2748 O O   . LEU A ? 352 ? -8.995  6.046   -1.513  1.0 88.254 352 A 1 
ATOM 2749 C CB  . LEU A ? 352 ? -12.024 6.894   -2.480  1.0 90.197 352 A 1 
ATOM 2750 C CG  . LEU A ? 352 ? -12.877 8.063   -2.996  1.0 89.513 352 A 1 
ATOM 2751 C CD1 . LEU A ? 352 ? -12.197 9.370   -2.705  1.0 88.161 352 A 1 
ATOM 2752 C CD2 . LEU A ? 352 ? -14.262 8.003   -2.385  1.0 88.746 352 A 1 
ATOM 2753 N N   . VAL A ? 353 ? -10.069 4.436   -2.645  1.0 87.104 353 A 1 
ATOM 2754 C CA  . VAL A ? 353 ? -9.334  3.371   -1.958  1.0 85.43  353 A 1 
ATOM 2755 C C   . VAL A ? 353 ? -7.869  3.433   -2.353  1.0 84.933 353 A 1 
ATOM 2756 O O   . VAL A ? 353 ? -6.984  3.280   -1.494  1.0 82.981 353 A 1 
ATOM 2757 C CB  . VAL A ? 353 ? -9.942  2.001   -2.289  1.0 83.622 353 A 1 
ATOM 2758 C CG1 . VAL A ? 353 ? -11.361 1.945   -1.792  1.0 83.33  353 A 1 
ATOM 2759 C CG2 . VAL A ? 353 ? -9.100  0.898   -1.700  1.0 82.347 353 A 1 
ATOM 2760 N N   . ASN A ? 354 ? -7.598  3.669   -3.596  1.0 82.239 354 A 1 
ATOM 2761 C CA  . ASN A ? 354 ? -6.210  3.738   -4.062  1.0 81.579 354 A 1 
ATOM 2762 C C   . ASN A ? 354 ? -5.499  4.937   -3.473  1.0 82.76  354 A 1 
ATOM 2763 O O   . ASN A ? 354 ? -4.300  4.906   -3.218  1.0 81.946 354 A 1 
ATOM 2764 C CB  . ASN A ? 354 ? -6.165  3.776   -5.586  1.0 79.372 354 A 1 
ATOM 2765 C CG  . ASN A ? 354 ? -6.590  2.483   -6.207  1.0 77.333 354 A 1 
ATOM 2766 O OD1 . ASN A ? 354 ? -6.398  1.408   -5.632  1.0 74.643 354 A 1 
ATOM 2767 N ND2 . ASN A ? 354 ? -7.177  2.564   -7.394  1.0 73.67  354 A 1 
ATOM 2768 N N   . ALA A ? 355 ? -6.235  6.002   -3.264  1.0 84.697 355 A 1 
ATOM 2769 C CA  . ALA A ? 355 ? -5.661  7.206   -2.681  1.0 83.963 355 A 1 
ATOM 2770 C C   . ALA A ? 355 ? -5.624  7.152   -1.159  1.0 84.554 355 A 1 
ATOM 2771 O O   . ALA A ? 355 ? -5.048  8.025   -0.518  1.0 82.953 355 A 1 
ATOM 2772 C CB  . ALA A ? 355 ? -6.434  8.442   -3.133  1.0 82.863 355 A 1 
ATOM 2773 N N   . GLY A ? 356 ? -6.271  6.140   -0.587  1.0 85.336 356 A 1 
ATOM 2774 C CA  . GLY A ? 356 ? -6.308  6.082   0.859   1.0 84.922 356 A 1 
ATOM 2775 C C   . GLY A ? 356 ? -7.143  7.153   1.495   1.0 87.9   356 A 1 
ATOM 2776 O O   . GLY A ? 356 ? -6.809  7.643   2.567   1.0 87.124 356 A 1 
ATOM 2777 N N   . ALA A ? 357 ? -8.209  7.520   0.853   1.0 89.648 357 A 1 
ATOM 2778 C CA  . ALA A ? 357 ? -9.017  8.650   1.292   1.0 91.103 357 A 1 
ATOM 2779 C C   . ALA A ? 357 ? -10.387 8.247   1.790   1.0 91.668 357 A 1 
ATOM 2780 O O   . ALA A ? 357 ? -11.211 9.107   2.084   1.0 91.123 357 A 1 
ATOM 2781 C CB  . ALA A ? 357 ? -9.162  9.680   0.191   1.0 90.375 357 A 1 
ATOM 2782 N N   . VAL A ? 358 ? -10.653 6.949   1.869   1.0 89.941 358 A 1 
ATOM 2783 C CA  . VAL A ? 358 ? -11.991 6.492   2.249   1.0 89.818 358 A 1 
ATOM 2784 C C   . VAL A ? 358 ? -12.256 6.815   3.715   1.0 90.233 358 A 1 
ATOM 2785 O O   . VAL A ? 358 ? -13.274 7.413   4.059   1.0 89.756 358 A 1 
ATOM 2786 C CB  . VAL A ? 358 ? -12.144 4.981   2.003   1.0 87.578 358 A 1 
ATOM 2787 C CG1 . VAL A ? 358 ? -11.959 4.689   0.525   1.0 85.33  358 A 1 
ATOM 2788 C CG2 . VAL A ? 358 ? -13.517 4.518   2.462   1.0 86.355 358 A 1 
ATOM 2789 N N   . GLU A ? 359 ? -11.320 6.445   4.574   1.0 88.924 359 A 1 
ATOM 2790 C CA  . GLU A ? 359 ? -11.486 6.724   6.000   1.0 88.336 359 A 1 
ATOM 2791 C C   . GLU A ? 359 ? -11.402 8.206   6.295   1.0 90.367 359 A 1 
ATOM 2792 O O   . GLU A ? 359 ? -12.072 8.698   7.220   1.0 89.771 359 A 1 
ATOM 2793 C CB  . GLU A ? 359 ? -10.425 5.955   6.798   1.0 85.525 359 A 1 
ATOM 2794 C CG  . GLU A ? 359 ? -10.539 4.446   6.643   1.0 73.743 359 A 1 
ATOM 2795 C CD  . GLU A ? 359 ? -11.836 3.901   7.162   1.0 64.644 359 A 1 
ATOM 2796 O OE1 . GLU A ? 359 ? -12.349 4.437   8.184   1.0 58.702 359 A 1 
ATOM 2797 O OE2 . GLU A ? 359 ? -12.367 2.929   6.579   1.0 54.587 359 A 1 
ATOM 2798 N N   . LEU A ? 360 ? -10.607 8.929   5.545   1.0 91.333 360 A 1 
ATOM 2799 C CA  . LEU A ? 360 ? -10.498 10.367  5.727   1.0 92.751 360 A 1 
ATOM 2800 C C   . LEU A ? 360 ? -11.792 11.063  5.297   1.0 93.597 360 A 1 
ATOM 2801 O O   . LEU A ? 360 ? -12.241 11.993  5.973   1.0 93.304 360 A 1 
ATOM 2802 C CB  . LEU A ? 360 ? -9.309  10.906  4.964   1.0 92.693 360 A 1 
ATOM 2803 C CG  . LEU A ? 360 ? -7.927  10.410  5.409   1.0 92.201 360 A 1 
ATOM 2804 C CD1 . LEU A ? 360 ? -7.633  10.842  6.835   1.0 90.421 360 A 1 
ATOM 2805 C CD2 . LEU A ? 360 ? -6.852  10.917  4.464   1.0 91.004 360 A 1 
ATOM 2806 N N   . VAL A ? 361 ? -12.349 10.617  4.214   1.0 94.514 361 A 1 
ATOM 2807 C CA  . VAL A ? 361 ? -13.615 11.198  3.762   1.0 94.407 361 A 1 
ATOM 2808 C C   . VAL A ? 361 ? -14.737 10.837  4.734   1.0 94.496 361 A 1 
ATOM 2809 O O   . VAL A ? 361 ? -15.581 11.664  5.059   1.0 94.203 361 A 1 
ATOM 2810 C CB  . VAL A ? 361 ? -13.942 10.734  2.336   1.0 93.595 361 A 1 
ATOM 2811 C CG1 . VAL A ? 361 ? -12.956 11.330  1.354   1.0 92.916 361 A 1 
ATOM 2812 C CG2 . VAL A ? 361 ? -15.367 11.146  1.928   1.0 92.47  361 A 1 
ATOM 2813 N N   . ALA A ? 362 ? -14.714 9.609   5.217   1.0 93.242 362 A 1 
ATOM 2814 C CA  . ALA A ? 362 ? -15.741 9.188   6.165   1.0 92.539 362 A 1 
ATOM 2815 C C   . ALA A ? 362 ? -15.641 9.971   7.462   1.0 93.209 362 A 1 
ATOM 2816 O O   . ALA A ? 362 ? -16.654 10.325  8.074   1.0 92.45  362 A 1 
ATOM 2817 C CB  . ALA A ? 362 ? -15.628 7.695   6.441   1.0 90.815 362 A 1 
ATOM 2818 N N   . ALA A ? 363 ? -14.429 10.247  7.897   1.0 92.889 363 A 1 
ATOM 2819 C CA  . ALA A ? 363 ? -14.253 11.034  9.108   1.0 93.032 363 A 1 
ATOM 2820 C C   . ALA A ? 363 ? -14.645 12.480  8.881   1.0 94.062 363 A 1 
ATOM 2821 O O   . ALA A ? 363 ? -15.170 13.136  9.798   1.0 93.431 363 A 1 
ATOM 2822 C CB  . ALA A ? 363 ? -12.798 10.950  9.588   1.0 92.375 363 A 1 
ATOM 2823 N N   . THR A ? 364 ? -14.413 12.985  7.702   1.0 94.737 364 A 1 
ATOM 2824 C CA  . THR A ? 364 ? -14.809 14.359  7.390   1.0 95.264 364 A 1 
ATOM 2825 C C   . THR A ? 364 ? -16.341 14.470  7.305   1.0 95.306 364 A 1 
ATOM 2826 O O   . THR A ? 364 ? -16.928 15.442  7.778   1.0 94.724 364 A 1 
ATOM 2827 C CB  . THR A ? 364 ? -14.161 14.833  6.099   1.0 95.49  364 A 1 
ATOM 2828 O OG1 . THR A ? 364 ? -12.740 14.651  6.161   1.0 90.601 364 A 1 
ATOM 2829 C CG2 . THR A ? 364 ? -14.450 16.315  5.861   1.0 91.016 364 A 1 
ATOM 2830 N N   . VAL A ? 365 ? -16.952 13.460  6.750   1.0 95.213 365 A 1 
ATOM 2831 C CA  . VAL A ? 365 ? -18.408 13.413  6.713   1.0 94.319 365 A 1 
ATOM 2832 C C   . VAL A ? 365 ? -18.972 13.273  8.120   1.0 93.804 365 A 1 
ATOM 2833 O O   . VAL A ? 365 ? -19.998 13.877  8.462   1.0 91.87  365 A 1 
ATOM 2834 C CB  . VAL A ? 365 ? -18.904 12.270  5.814   1.0 92.906 365 A 1 
ATOM 2835 C CG1 . VAL A ? 365 ? -18.491 12.535  4.365   1.0 92.028 365 A 1 
ATOM 2836 C CG2 . VAL A ? 365 ? -20.416 12.096  5.900   1.0 90.037 365 A 1 
ATOM 2837 N N   . LYS A ? 366 ? -18.299 12.517  8.949   1.0 93.435 366 A 1 
ATOM 2838 C CA  . LYS A ? 366 ? -18.698 12.372  10.329  1.0 92.352 366 A 1 
ATOM 2839 C C   . LYS A ? 366 ? -18.618 13.689  11.091  1.0 92.865 366 A 1 
ATOM 2840 O O   . LYS A ? 366 ? -19.408 13.938  12.015  1.0 90.797 366 A 1 
ATOM 2841 C CB  . LYS A ? 366 ? -17.842 11.309  11.025  1.0 90.932 366 A 1 
ATOM 2842 C CG  . LYS A ? 366 ? -18.227 10.994  12.455  1.0 78.187 366 A 1 
ATOM 2843 C CD  . LYS A ? 366 ? -17.339 9.924   13.052  1.0 73.637 366 A 1 
ATOM 2844 C CE  . LYS A ? 366 ? -17.716 9.608   14.485  1.0 61.995 366 A 1 
ATOM 2845 N NZ  . LYS A ? 366 ? -16.882 8.517   15.055  1.0 54.45  366 A 1 
ATOM 2846 N N   . ASN A ? 367 ? -17.694 14.537  10.700  1.0 93.378 367 A 1 
ATOM 2847 C CA  . ASN A ? 367 ? -17.541 15.844  11.325  1.0 92.858 367 A 1 
ATOM 2848 C C   . ASN A ? 367 ? -18.455 16.916  10.736  1.0 92.668 367 A 1 
ATOM 2849 O O   . ASN A ? 367 ? -18.324 18.088  11.056  1.0 90.373 367 A 1 
ATOM 2850 C CB  . ASN A ? 367 ? -16.085 16.314  11.238  1.0 92.261 367 A 1 
ATOM 2851 C CG  . ASN A ? 367 ? -15.195 15.608  12.216  1.0 91.93  367 A 1 
ATOM 2852 O OD1 . ASN A ? 367 ? -15.066 16.022  13.378  1.0 79.898 367 A 1 
ATOM 2853 N ND2 . ASN A ? 367 ? -14.547 14.520  11.777  1.0 79.71  367 A 1 
ATOM 2854 N N   . GLY A ? 368 ? -19.352 16.505  9.874   1.0 92.855 368 A 1 
ATOM 2855 C CA  . GLY A ? 368 ? -20.368 17.426  9.404   1.0 91.221 368 A 1 
ATOM 2856 C C   . GLY A ? 368 ? -20.372 17.742  7.925   1.0 92.101 368 A 1 
ATOM 2857 O O   . GLY A ? 368 ? -21.336 18.316  7.426   1.0 87.82  368 A 1 
ATOM 2858 N N   . ALA A ? 369 ? -19.295 17.408  7.240   1.0 91.012 369 A 1 
ATOM 2859 C CA  . ALA A ? 369 ? -19.200 17.720  5.816   1.0 91.28  369 A 1 
ATOM 2860 C C   . ALA A ? 369 ? -19.933 16.701  4.985   1.0 91.575 369 A 1 
ATOM 2861 O O   . ALA A ? 369 ? -20.146 15.561  5.395   1.0 88.379 369 A 1 
ATOM 2862 C CB  . ALA A ? 369 ? -17.728 17.779  5.384   1.0 90.008 369 A 1 
ATOM 2863 N N   . SER A ? 370 ? -20.345 17.097  3.806   1.0 93.149 370 A 1 
ATOM 2864 C CA  . SER A ? 370 ? -20.994 16.183  2.874   1.0 91.867 370 A 1 
ATOM 2865 C C   . SER A ? 370 ? -19.948 15.303  2.221   1.0 92.516 370 A 1 
ATOM 2866 O O   . SER A ? 370 ? -18.772 15.641  2.141   1.0 91.807 370 A 1 
ATOM 2867 C CB  . SER A ? 370 ? -21.797 16.941  1.839   1.0 89.613 370 A 1 
ATOM 2868 O OG  . SER A ? 370 ? -20.915 17.718  1.028   1.0 86.997 370 A 1 
ATOM 2869 N N   . SER A ? 371 ? -20.403 14.155  1.753   1.0 91.355 371 A 1 
ATOM 2870 C CA  . SER A ? 371 ? -19.462 13.214  1.134   1.0 90.953 371 A 1 
ATOM 2871 C C   . SER A ? 371 ? -18.933 13.761  -0.183  1.0 91.76  371 A 1 
ATOM 2872 O O   . SER A ? 371 ? -17.778 13.517  -0.535  1.0 90.707 371 A 1 
ATOM 2873 C CB  . SER A ? 371 ? -20.134 11.869  0.905   1.0 87.509 371 A 1 
ATOM 2874 O OG  . SER A ? 371 ? -21.176 11.954  -0.043  1.0 81.542 371 A 1 
ATOM 2875 N N   . GLU A ? 372 ? -19.745 14.483  -0.896  1.0 91.885 372 A 1 
ATOM 2876 C CA  . GLU A ? 372 ? -19.289 15.070  -2.152  1.0 91.443 372 A 1 
ATOM 2877 C C   . GLU A ? 372 ? -18.215 16.111  -1.907  1.0 92.204 372 A 1 
ATOM 2878 O O   . GLU A ? 372 ? -17.214 16.180  -2.640  1.0 91.463 372 A 1 
ATOM 2879 C CB  . GLU A ? 372 ? -20.442 15.693  -2.918  1.0 89.884 372 A 1 
ATOM 2880 C CG  . GLU A ? 372 ? -20.044 16.338  -4.239  1.0 78.562 372 A 1 
ATOM 2881 C CD  . GLU A ? 372 ? -21.231 16.934  -4.972  1.0 69.388 372 A 1 
ATOM 2882 O OE1 . GLU A ? 372 ? -22.371 16.884  -4.453  1.0 64.647 372 A 1 
ATOM 2883 O OE2 . GLU A ? 372 ? -21.036 17.438  -6.109  1.0 60.454 372 A 1 
ATOM 2884 N N   . GLN A ? 373 ? -18.395 16.920  -0.887  1.0 92.289 373 A 1 
ATOM 2885 C CA  . GLN A ? 373 ? -17.413 17.939  -0.564  1.0 92.253 373 A 1 
ATOM 2886 C C   . GLN A ? 373 ? -16.155 17.311  0.032   1.0 93.389 373 A 1 
ATOM 2887 O O   . GLN A ? 373 ? -15.041 17.763  -0.242  1.0 93.321 373 A 1 
ATOM 2888 C CB  . GLN A ? 373 ? -18.019 18.972  0.406   1.0 91.042 373 A 1 
ATOM 2889 C CG  . GLN A ? 373 ? -19.105 19.831  -0.233  1.0 86.987 373 A 1 
ATOM 2890 C CD  . GLN A ? 373 ? -19.808 20.698  0.775   1.0 81.401 373 A 1 
ATOM 2891 O OE1 . GLN A ? 373 ? -19.865 20.359  1.964   1.0 72.007 373 A 1 
ATOM 2892 N NE2 . GLN A ? 373 ? -20.340 21.830  0.304   1.0 71.966 373 A 1 
ATOM 2893 N N   . ALA A ? 374 ? -16.341 16.287  0.822   1.0 94.758 374 A 1 
ATOM 2894 C CA  . ALA A ? 374 ? -15.189 15.604  1.402   1.0 94.652 374 A 1 
ATOM 2895 C C   . ALA A ? 374 ? -14.389 14.880  0.328   1.0 94.537 374 A 1 
ATOM 2896 O O   . ALA A ? 374 ? -13.156 14.860  0.398   1.0 93.959 374 A 1 
ATOM 2897 C CB  . ALA A ? 374 ? -15.643 14.634  2.493   1.0 93.977 374 A 1 
ATOM 2898 N N   . ARG A ? 375 ? -15.056 14.280  -0.612  1.0 93.663 375 A 1 
ATOM 2899 C CA  . ARG A ? 375 ? -14.362 13.600  -1.694  1.0 92.942 375 A 1 
ATOM 2900 C C   . ARG A ? 375 ? -13.661 14.603  -2.632  1.0 92.56  375 A 1 
ATOM 2901 O O   . ARG A ? 375 ? -12.653 14.288  -3.235  1.0 91.277 375 A 1 
ATOM 2902 C CB  . ARG A ? 375 ? -15.306 12.704  -2.501  1.0 91.519 375 A 1 
ATOM 2903 C CG  . ARG A ? 375 ? -15.761 11.468  -1.751  1.0 87.349 375 A 1 
ATOM 2904 C CD  . ARG A ? 375 ? -16.652 10.553  -2.595  1.0 85.71  375 A 1 
ATOM 2905 N NE  . ARG A ? 375 ? -17.956 11.157  -2.820  1.0 81.791 375 A 1 
ATOM 2906 C CZ  . ARG A ? 375 ? -18.349 11.672  -3.968  1.0 80.857 375 A 1 
ATOM 2907 N NH1 . ARG A ? 375 ? -17.522 11.695  -4.988  1.0 69.337 375 A 1 
ATOM 2908 N NH2 . ARG A ? 375 ? -19.556 12.158  -4.069  1.0 73.275 375 A 1 
ATOM 2909 N N   . ALA A ? 376 ? -14.222 15.783  -2.739  1.0 93.999 376 A 1 
ATOM 2910 C CA  . ALA A ? 376 ? -13.580 16.799  -3.577  1.0 93.418 376 A 1 
ATOM 2911 C C   . ALA A ? 376 ? -12.270 17.263  -2.955  1.0 93.872 376 A 1 
ATOM 2912 O O   . ALA A ? 376 ? -11.321 17.585  -3.674  1.0 92.445 376 A 1 
ATOM 2913 C CB  . ALA A ? 376 ? -14.522 17.966  -3.780  1.0 92.263 376 A 1 
ATOM 2914 N N   . TRP A ? 377 ? -12.214 17.323  -1.632  1.0 94.208 377 A 1 
ATOM 2915 C CA  . TRP A ? 377 ? -10.984 17.740  -0.978  1.0 94.523 377 A 1 
ATOM 2916 C C   . TRP A ? 377 ? -9.984  16.611  -0.934  1.0 94.931 377 A 1 
ATOM 2917 O O   . TRP A ? 377 ? -8.877  16.718  -1.446  1.0 93.534 377 A 1 
ATOM 2918 C CB  . TRP A ? 377 ? -11.282 18.261  0.421   1.0 94.655 377 A 1 
ATOM 2919 C CG  . TRP A ? 377 ? -11.867 19.644  0.415   1.0 94.956 377 A 1 
ATOM 2920 C CD1 . TRP A ? 377 ? -13.162 19.967  0.516   1.0 93.186 377 A 1 
ATOM 2921 C CD2 . TRP A ? 377 ? -11.131 20.870  0.314   1.0 95.067 377 A 1 
ATOM 2922 N NE1 . TRP A ? 377 ? -13.310 21.337  0.481   1.0 92.906 377 A 1 
ATOM 2923 C CE2 . TRP A ? 377 ? -12.073 21.914  0.348   1.0 94.645 377 A 1 
ATOM 2924 C CE3 . TRP A ? 377 ? -9.788  21.184  0.195   1.0 94.862 377 A 1 
ATOM 2925 C CZ2 . TRP A ? 377 ? -11.711 23.260  0.271   1.0 93.635 377 A 1 
ATOM 2926 C CZ3 . TRP A ? 377 ? -9.411  22.529  0.096   1.0 93.635 377 A 1 
ATOM 2927 C CH2 . TRP A ? 377 ? -10.383 23.539  0.133   1.0 93.274 377 A 1 
ATOM 2928 N N   . TRP A ? 378 ? -10.390 15.495  -0.300  1.0 94.768 378 A 1 
ATOM 2929 C CA  . TRP A ? 378 ? -9.445  14.397  -0.084  1.0 93.991 378 A 1 
ATOM 2930 C C   . TRP A ? 378 ? -9.137  13.656  -1.373  1.0 92.911 378 A 1 
ATOM 2931 O O   . TRP A ? 378 ? -8.090  13.012  -1.448  1.0 89.984 378 A 1 
ATOM 2932 C CB  . TRP A ? 378 ? -9.984  13.436  0.956   1.0 94.012 378 A 1 
ATOM 2933 C CG  . TRP A ? 378 ? -10.028 14.002  2.348   1.0 95.028 378 A 1 
ATOM 2934 C CD1 . TRP A ? 378 ? -11.132 14.368  3.028   1.0 94.406 378 A 1 
ATOM 2935 C CD2 . TRP A ? 378 ? -8.907  14.243  3.191   1.0 95.706 378 A 1 
ATOM 2936 N NE1 . TRP A ? 378 ? -10.792 14.822  4.257   1.0 95.375 378 A 1 
ATOM 2937 C CE2 . TRP A ? 378 ? -9.419  14.778  4.382   1.0 95.669 378 A 1 
ATOM 2938 C CE3 . TRP A ? 378 ? -7.543  14.063  3.064   1.0 96.122 378 A 1 
ATOM 2939 C CZ2 . TRP A ? 378 ? -8.598  15.117  5.444   1.0 95.617 378 A 1 
ATOM 2940 C CZ3 . TRP A ? 378 ? -6.718  14.443  4.090   1.0 95.576 378 A 1 
ATOM 2941 C CH2 . TRP A ? 378 ? -7.271  14.935  5.275   1.0 95.511 378 A 1 
ATOM 2942 N N   . GLY A ? 379 ? -10.026 13.706  -2.334  1.0 92.138 379 A 1 
ATOM 2943 C CA  . GLY A ? 379 ? -9.828  12.943  -3.564  1.0 90.216 379 A 1 
ATOM 2944 C C   . GLY A ? 379 ? -9.147  13.696  -4.680  1.0 89.95  379 A 1 
ATOM 2945 O O   . GLY A ? 379 ? -8.825  13.113  -5.711  1.0 85.979 379 A 1 
ATOM 2946 N N   . ASN A ? 380 ? -8.924  14.981  -4.485  1.0 91.235 380 A 1 
ATOM 2947 C CA  . ASN A ? 380 ? -8.316  15.774  -5.554  1.0 90.229 380 A 1 
ATOM 2948 C C   . ASN A ? 380 ? -7.222  16.710  -5.044  1.0 91.151 380 A 1 
ATOM 2949 O O   . ASN A ? 380 ? -6.051  16.515  -5.281  1.0 88.548 380 A 1 
ATOM 2950 C CB  . ASN A ? 380 ? -9.388  16.573  -6.296  1.0 87.369 380 A 1 
ATOM 2951 C CG  . ASN A ? 380 ? -8.839  17.235  -7.556  1.0 78.543 380 A 1 
ATOM 2952 O OD1 . ASN A ? 380 ? -7.751  16.932  -8.000  1.0 70.736 380 A 1 
ATOM 2953 N ND2 . ASN A ? 380 ? -9.625  18.145  -8.100  1.0 69.834 380 A 1 
ATOM 2954 N N   . PHE A ? 381 ? -7.641  17.743  -4.317  1.0 92.263 381 A 1 
ATOM 2955 C CA  . PHE A ? 381 ? -6.718  18.794  -3.936  1.0 92.492 381 A 1 
ATOM 2956 C C   . PHE A ? 381 ? -5.696  18.281  -2.934  1.0 93.525 381 A 1 
ATOM 2957 O O   . PHE A ? 381 ? -4.483  18.515  -3.094  1.0 92.124 381 A 1 
ATOM 2958 C CB  . PHE A ? 381 ? -7.478  19.987  -3.359  1.0 92.35  381 A 1 
ATOM 2959 C CG  . PHE A ? 381 ? -6.590  21.113  -2.930  1.0 93.163 381 A 1 
ATOM 2960 C CD1 . PHE A ? 381 ? -6.034  21.969  -3.876  1.0 91.188 381 A 1 
ATOM 2961 C CD2 . PHE A ? 381 ? -6.315  21.331  -1.581  1.0 92.091 381 A 1 
ATOM 2962 C CE1 . PHE A ? 381 ? -5.201  23.007  -3.490  1.0 90.365 381 A 1 
ATOM 2963 C CE2 . PHE A ? 381 ? -5.504  22.371  -1.190  1.0 91.379 381 A 1 
ATOM 2964 C CZ  . PHE A ? 381 ? -4.951  23.212  -2.139  1.0 91.448 381 A 1 
ATOM 2965 N N   . LEU A ? 382 ? -6.167  17.603  -1.902  1.0 94.404 382 A 1 
ATOM 2966 C CA  . LEU A ? 382 ? -5.233  17.123  -0.889  1.0 94.711 382 A 1 
ATOM 2967 C C   . LEU A ? 382 ? -4.384  15.976  -1.409  1.0 94.237 382 A 1 
ATOM 2968 O O   . LEU A ? 382 ? -3.228  15.841  -0.980  1.0 93.756 382 A 1 
ATOM 2969 C CB  . LEU A ? 382 ? -5.994  16.691  0.351   1.0 94.966 382 A 1 
ATOM 2970 C CG  . LEU A ? 382 ? -6.670  17.841  1.125   1.0 94.973 382 A 1 
ATOM 2971 C CD1 . LEU A ? 382 ? -5.611  18.786  1.660   1.0 93.894 382 A 1 
ATOM 2972 C CD2 . LEU A ? 382 ? -7.553  17.315  2.247   1.0 94.193 382 A 1 
ATOM 2973 N N   . VAL A ? 383 ? -4.916  15.185  -2.302  1.0 94.146 383 A 1 
ATOM 2974 C CA  . VAL A ? 383 ? -4.107  14.147  -2.921  1.0 92.636 383 A 1 
ATOM 2975 C C   . VAL A ? 383 ? -3.001  14.759  -3.747  1.0 92.87  383 A 1 
ATOM 2976 O O   . VAL A ? 383 ? -1.874  14.268  -3.754  1.0 91.995 383 A 1 
ATOM 2977 C CB  . VAL A ? 383 ? -4.990  13.242  -3.799  1.0 90.073 383 A 1 
ATOM 2978 C CG1 . VAL A ? 383 ? -6.035  12.530  -2.932  1.0 79.119 383 A 1 
ATOM 2979 C CG2 . VAL A ? 383 ? -4.149  12.203  -4.525  1.0 81.455 383 A 1 
ATOM 2980 N N   . GLN A ? 384 ? -3.303  15.842  -4.427  1.0 92.56  384 A 1 
ATOM 2981 C CA  . GLN A ? 384 ? -2.274  16.550  -5.191  1.0 91.932 384 A 1 
ATOM 2982 C C   . GLN A ? 384 ? -1.208  17.132  -4.268  1.0 92.775 384 A 1 
ATOM 2983 O O   . GLN A ? 384 ? -0.016  17.096  -4.574  1.0 91.754 384 A 1 
ATOM 2984 C CB  . GLN A ? 384 ? -2.904  17.642  -6.044  1.0 90.893 384 A 1 
ATOM 2985 C CG  . GLN A ? 384 ? -3.799  17.141  -7.163  1.0 77.221 384 A 1 
ATOM 2986 C CD  . GLN A ? 384 ? -4.457  18.258  -7.923  1.0 67.881 384 A 1 
ATOM 2987 O OE1 . GLN A ? 384 ? -4.272  19.435  -7.598  1.0 61.638 384 A 1 
ATOM 2988 N NE2 . GLN A ? 384 ? -5.244  17.914  -8.923  1.0 57.602 384 A 1 
ATOM 2989 N N   . LYS A ? 385 ? -1.631  17.663  -3.134  1.0 94.088 385 A 1 
ATOM 2990 C CA  . LYS A ? 385 ? -0.679  18.196  -2.189  1.0 93.538 385 A 1 
ATOM 2991 C C   . LYS A ? 385 ? 0.204   17.107  -1.592  1.0 93.48  385 A 1 
ATOM 2992 O O   . LYS A ? 385 ? 1.391   17.318  -1.346  1.0 91.903 385 A 1 
ATOM 2993 C CB  . LYS A ? 385 ? -1.396  18.956  -1.064  1.0 92.747 385 A 1 
ATOM 2994 C CG  . LYS A ? 385 ? -2.033  20.245  -1.519  1.0 90.213 385 A 1 
ATOM 2995 C CD  . LYS A ? 385 ? -0.989  21.224  -1.994  1.0 88.246 385 A 1 
ATOM 2996 C CE  . LYS A ? 385 ? -1.626  22.525  -2.461  1.0 84.341 385 A 1 
ATOM 2997 N NZ  . LYS A ? 385 ? -0.602  23.502  -2.934  1.0 80.112 385 A 1 
ATOM 2998 N N   . ALA A ? 386 ? -0.380  15.952  -1.375  1.0 94.026 386 A 1 
ATOM 2999 C CA  . ALA A ? 386 ? 0.397   14.835  -0.853  1.0 93.129 386 A 1 
ATOM 3000 C C   . ALA A ? 386 ? 1.400   14.336  -1.891  1.0 92.399 386 A 1 
ATOM 3001 O O   . ALA A ? 386 ? 2.512   13.962  -1.540  1.0 90.534 386 A 1 
ATOM 3002 C CB  . ALA A ? 386 ? -0.530  13.691  -0.418  1.0 92.163 386 A 1 
ATOM 3003 N N   . ASN A ? 387 ? 0.999   14.345  -3.136  1.0 92.552 387 A 1 
ATOM 3004 C CA  . ASN A ? 387 ? 1.898   13.924  -4.202  1.0 90.346 387 A 1 
ATOM 3005 C C   . ASN A ? 387 ? 3.031   14.938  -4.405  1.0 90.278 387 A 1 
ATOM 3006 O O   . ASN A ? 387 ? 4.153   14.557  -4.726  1.0 88.393 387 A 1 
ATOM 3007 C CB  . ASN A ? 387 ? 1.136   13.723  -5.516  1.0 88.496 387 A 1 
ATOM 3008 C CG  . ASN A ? 387 ? 0.204   12.536  -5.456  1.0 84.518 387 A 1 
ATOM 3009 O OD1 . ASN A ? 387 ? 0.481   11.534  -4.801  1.0 78.92  387 A 1 
ATOM 3010 N ND2 . ASN A ? 387 ? -0.932  12.648  -6.141  1.0 78.254 387 A 1 
ATOM 3011 N N   . GLU A ? 388 ? 2.727   16.185  -4.194  1.0 92.403 388 A 1 
ATOM 3012 C CA  . GLU A ? 388 ? 3.746   17.230  -4.339  1.0 91.602 388 A 1 
ATOM 3013 C C   . GLU A ? 388 ? 4.753   17.192  -3.189  1.0 91.389 388 A 1 
ATOM 3014 O O   . GLU A ? 388 ? 5.912   17.504  -3.359  1.0 88.652 388 A 1 
ATOM 3015 C CB  . GLU A ? 388 ? 3.103   18.618  -4.417  1.0 90.155 388 A 1 
ATOM 3016 C CG  . GLU A ? 388 ? 2.307   18.850  -5.681  1.0 82.932 388 A 1 
ATOM 3017 C CD  . GLU A ? 388 ? 1.547   20.154  -5.668  1.0 79.946 388 A 1 
ATOM 3018 O OE1 . GLU A ? 388 ? 1.663   20.875  -4.654  1.0 74.737 388 A 1 
ATOM 3019 O OE2 . GLU A ? 388 ? 0.860   20.479  -6.670  1.0 70.637 388 A 1 
ATOM 3020 N N   . ALA A ? 389 ? 4.283   16.792  -2.020  1.0 90.256 389 A 1 
ATOM 3021 C CA  . ALA A ? 389 ? 5.147   16.653  -0.862  1.0 88.629 389 A 1 
ATOM 3022 C C   . ALA A ? 389 ? 5.740   15.256  -0.732  1.0 88.648 389 A 1 
ATOM 3023 O O   . ALA A ? 389 ? 6.529   15.026  0.170   1.0 85.202 389 A 1 
ATOM 3024 C CB  . ALA A ? 389 ? 4.387   17.011  0.418   1.0 86.995 389 A 1 
ATOM 3025 N N   . ASN A ? 390 ? 5.363   14.367  -1.614  1.0 88.571 390 A 1 
ATOM 3026 C CA  . ASN A ? 390 ? 5.840   12.984  -1.638  1.0 86.672 390 A 1 
ATOM 3027 C C   . ASN A ? 390 ? 5.548   12.270  -0.312  1.0 85.77  390 A 1 
ATOM 3028 O O   . ASN A ? 390 ? 6.409   11.616  0.262   1.0 82.047 390 A 1 
ATOM 3029 C CB  . ASN A ? 390 ? 7.317   12.927  -1.985  1.0 83.206 390 A 1 
ATOM 3030 C CG  . ASN A ? 390 ? 7.785   11.529  -2.332  1.0 76.247 390 A 1 
ATOM 3031 O OD1 . ASN A ? 390 ? 6.982   10.623  -2.543  1.0 69.489 390 A 1 
ATOM 3032 N ND2 . ASN A ? 390 ? 9.105   11.346  -2.407  1.0 67.209 390 A 1 
ATOM 3033 N N   . ILE A ? 391 ? 4.329   12.427  0.155   1.0 86.384 391 A 1 
ATOM 3034 C CA  . ILE A ? 391 ? 3.886   11.782  1.380   1.0 85.715 391 A 1 
ATOM 3035 C C   . ILE A ? 391 ? 2.494   11.194  1.142   1.0 86.3   391 A 1 
ATOM 3036 O O   . ILE A ? 391 ? 1.846   11.474  0.142   1.0 84.672 391 A 1 
ATOM 3037 C CB  . ILE A ? 391 ? 3.848   12.754  2.565   1.0 82.871 391 A 1 
ATOM 3038 C CG1 . ILE A ? 391 ? 2.946   13.949  2.288   1.0 80.007 391 A 1 
ATOM 3039 C CG2 . ILE A ? 391 ? 5.231   13.204  2.955   1.0 76.347 391 A 1 
ATOM 3040 C CD1 . ILE A ? 391 ? 2.777   14.868  3.467   1.0 73.572 391 A 1 
ATOM 3041 N N   . THR A ? 392 ? 2.083   10.353  2.045   1.0 83.193 392 A 1 
ATOM 3042 C CA  . THR A ? 392 ? 0.763   9.761   1.927   1.0 83.072 392 A 1 
ATOM 3043 C C   . THR A ? 392 ? -0.303  10.760  2.306   1.0 85.404 392 A 1 
ATOM 3044 O O   . THR A ? 392 ? -0.011  11.825  2.857   1.0 84.808 392 A 1 
ATOM 3045 C CB  . THR A ? 392 ? 0.654   8.501   2.820   1.0 78.922 392 A 1 
ATOM 3046 O OG1 . THR A ? 392 ? 0.835   8.850   4.182   1.0 72.909 392 A 1 
ATOM 3047 C CG2 . THR A ? 392 ? 1.710   7.473   2.428   1.0 71.33  392 A 1 
ATOM 3048 N N   . LEU A ? 393 ? -1.533  10.409  2.015   1.0 88.1   393 A 1 
ATOM 3049 C CA  . LEU A ? 393 ? -2.621  11.363  2.249   1.0 89.969 393 A 1 
ATOM 3050 C C   . LEU A ? 393 ? -2.875  11.581  3.731   1.0 90.174 393 A 1 
ATOM 3051 O O   . LEU A ? 393 ? -3.171  12.703  4.163   1.0 89.27  393 A 1 
ATOM 3052 C CB  . LEU A ? 393 ? -3.887  10.867  1.555   1.0 89.327 393 A 1 
ATOM 3053 C CG  . LEU A ? 393 ? -5.105  11.789  1.563   1.0 88.617 393 A 1 
ATOM 3054 C CD1 . LEU A ? 393 ? -4.743  13.121  0.902   1.0 88.5   393 A 1 
ATOM 3055 C CD2 . LEU A ? 393 ? -6.265  11.121  0.837   1.0 88.5   393 A 1 
ATOM 3056 N N   . ASP A ? 394 ? -2.727  10.529  4.524   1.0 86.853 394 A 1 
ATOM 3057 C CA  . ASP A ? 394 ? -2.966  10.643  5.964   1.0 84.858 394 A 1 
ATOM 3058 C C   . ASP A ? 394 ? -1.822  11.298  6.704   1.0 85.879 394 A 1 
ATOM 3059 O O   . ASP A ? 394 ? -1.956  11.605  7.888   1.0 84.457 394 A 1 
ATOM 3060 C CB  . ASP A ? 394 ? -3.256  9.262   6.552   1.0 80.493 394 A 1 
ATOM 3061 C CG  . ASP A ? 394 ? -2.127  8.259   6.291   1.0 75.504 394 A 1 
ATOM 3062 O OD1 . ASP A ? 394 ? -1.197  8.556   5.539   1.0 67.073 394 A 1 
ATOM 3063 O OD2 . ASP A ? 394 ? -2.215  7.157   6.905   1.0 68.761 394 A 1 
ATOM 3064 N N   . GLU A ? 395 ? -0.732  11.509  6.029   1.0 85.051 395 A 1 
ATOM 3065 C CA  . GLU A ? 395 ? 0.425   12.152  6.668   1.0 85.239 395 A 1 
ATOM 3066 C C   . GLU A ? 395 ? 0.422   13.657  6.479   1.0 87.968 395 A 1 
ATOM 3067 O O   . GLU A ? 395 ? 1.312   14.334  6.964   1.0 86.286 395 A 1 
ATOM 3068 C CB  . GLU A ? 395 ? 1.727   11.582  6.118   1.0 82.125 395 A 1 
ATOM 3069 C CG  . GLU A ? 395 ? 1.946   10.123  6.490   1.0 78.549 395 A 1 
ATOM 3070 C CD  . GLU A ? 395 ? 3.229   9.551   5.909   1.0 75.325 395 A 1 
ATOM 3071 O OE1 . GLU A ? 395 ? 3.862   10.244  5.086   1.0 68.92  395 A 1 
ATOM 3072 O OE2 . GLU A ? 395 ? 3.589   8.394   6.248   1.0 65.912 395 A 1 
ATOM 3073 N N   . LEU A ? 396 ? -0.576  14.190  5.794   1.0 89.287 396 A 1 
ATOM 3074 C CA  . LEU A ? 396 ? -0.668  15.640  5.623   1.0 92.039 396 A 1 
ATOM 3075 C C   . LEU A ? 396 ? -0.966  16.283  6.980   1.0 92.764 396 A 1 
ATOM 3076 O O   . LEU A ? 396 ? -1.616  15.681  7.837   1.0 90.654 396 A 1 
ATOM 3077 C CB  . LEU A ? 396 ? -1.750  15.999  4.632   1.0 91.572 396 A 1 
ATOM 3078 C CG  . LEU A ? 396 ? -1.460  15.704  3.158   1.0 91.092 396 A 1 
ATOM 3079 C CD1 . LEU A ? 396 ? -0.323  16.571  2.664   1.0 89.482 396 A 1 
ATOM 3080 C CD2 . LEU A ? 396 ? -2.711  15.957  2.337   1.0 89.875 396 A 1 
ATOM 3081 N N   . ALA A ? 397 ? -0.511  17.491  7.125   1.0 93.781 397 A 1 
ATOM 3082 C CA  . ALA A ? 397 ? -0.674  18.203  8.391   1.0 93.756 397 A 1 
ATOM 3083 C C   . ALA A ? 397 ? -2.047  18.866  8.468   1.0 94.336 397 A 1 
ATOM 3084 O O   . ALA A ? 397 ? -2.166  20.073  8.725   1.0 92.801 397 A 1 
ATOM 3085 C CB  . ALA A ? 397 ? 0.438   19.235  8.569   1.0 92.209 397 A 1 
ATOM 3086 N N   . ILE A ? 398 ? -3.066  18.094  8.251   1.0 94.98  398 A 1 
ATOM 3087 C CA  . ILE A ? 398 ? -4.435  18.575  8.364   1.0 95.259 398 A 1 
ATOM 3088 C C   . ILE A ? 398 ? -5.314  17.390  8.752   1.0 95.091 398 A 1 
ATOM 3089 O O   . ILE A ? 398 ? -5.109  16.273  8.293   1.0 93.388 398 A 1 
ATOM 3090 C CB  . ILE A ? 398 ? -4.907  19.242  7.078   1.0 94.653 398 A 1 
ATOM 3091 C CG1 . ILE A ? 398 ? -6.285  19.880  7.264   1.0 93.094 398 A 1 
ATOM 3092 C CG2 . ILE A ? 398 ? -4.933  18.259  5.924   1.0 92.501 398 A 1 
ATOM 3093 C CD1 . ILE A ? 398 ? -6.755  20.695  6.040   1.0 90.472 398 A 1 
ATOM 3094 N N   . THR A ? 399 ? -6.251  17.643  9.625   1.0 95.166 399 A 1 
ATOM 3095 C CA  . THR A ? 399 ? -7.162  16.606  10.090  1.0 94.836 399 A 1 
ATOM 3096 C C   . THR A ? 399 ? -8.476  16.667  9.339   1.0 95.352 399 A 1 
ATOM 3097 O O   . THR A ? 399 ? -8.844  17.711  8.762   1.0 95.069 399 A 1 
ATOM 3098 C CB  . THR A ? 399 ? -7.410  16.746  11.592  1.0 93.792 399 A 1 
ATOM 3099 O OG1 . THR A ? 399 ? -8.081  17.982  11.843  1.0 89.68  399 A 1 
ATOM 3100 C CG2 . THR A ? 399 ? -6.079  16.736  12.351  1.0 87.848 399 A 1 
ATOM 3101 N N   . PRO A ? 400 ? -9.222  15.591  9.310   1.0 95.338 400 A 1 
ATOM 3102 C CA  . PRO A ? 400 ? -10.550 15.610  8.695   1.0 95.022 400 A 1 
ATOM 3103 C C   . PRO A ? 400 ? -11.503 16.610  9.331   1.0 95.276 400 A 1 
ATOM 3104 O O   . PRO A ? 400 ? -12.368 17.180  8.633   1.0 94.3   400 A 1 
ATOM 3105 C CB  . PRO A ? 400 ? -11.060 14.182  8.855   1.0 93.502 400 A 1 
ATOM 3106 C CG  . PRO A ? 400 ? -9.822  13.367  8.864   1.0 93.141 400 A 1 
ATOM 3107 C CD  . PRO A ? 400 ? -8.789  14.185  9.609   1.0 94.291 400 A 1 
ATOM 3108 N N   . ALA A ? 401 ? -11.347 16.832  10.614  1.0 95.083 401 A 1 
ATOM 3109 C CA  . ALA A ? 401 ? -12.161 17.824  11.290  1.0 94.689 401 A 1 
ATOM 3110 C C   . ALA A ? 401 ? -11.858 19.221  10.785  1.0 95.131 401 A 1 
ATOM 3111 O O   . ALA A ? 401 ? -12.756 20.063  10.691  1.0 94.202 401 A 1 
ATOM 3112 C CB  . ALA A ? 401 ? -11.955 17.735  12.794  1.0 93.429 401 A 1 
ATOM 3113 N N   . GLN A ? 402 ? -10.606 19.461  10.467  1.0 96.123 402 A 1 
ATOM 3114 C CA  . GLN A ? 402 ? -10.239 20.771  9.920   1.0 95.803 402 A 1 
ATOM 3115 C C   . GLN A ? 402 ? -10.775 20.950  8.517   1.0 95.971 402 A 1 
ATOM 3116 O O   . GLN A ? 402 ? -11.157 22.067  8.130   1.0 95.517 402 A 1 
ATOM 3117 C CB  . GLN A ? 402 ? -8.712  20.918  9.943   1.0 95.585 402 A 1 
ATOM 3118 C CG  . GLN A ? 402 ? -8.160  21.101  11.356  1.0 95.134 402 A 1 
ATOM 3119 C CD  . GLN A ? 402 ? -6.650  21.092  11.373  1.0 95.279 402 A 1 
ATOM 3120 O OE1 . GLN A ? 402 ? -6.024  20.528  10.478  1.0 91.688 402 A 1 
ATOM 3121 N NE2 . GLN A ? 402 ? -6.053  21.678  12.420  1.0 89.246 402 A 1 
ATOM 3122 N N   . VAL A ? 403 ? -10.805 19.886  7.749   1.0 96.499 403 A 1 
ATOM 3123 C CA  . VAL A ? 403 ? -11.386 19.960  6.424   1.0 96.236 403 A 1 
ATOM 3124 C C   . VAL A ? 403 ? -12.887 20.194  6.516   1.0 96.246 403 A 1 
ATOM 3125 O O   . VAL A ? 403 ? -13.461 20.930  5.699   1.0 95.606 403 A 1 
ATOM 3126 C CB  . VAL A ? 403 ? -11.069 18.682  5.618   1.0 95.829 403 A 1 
ATOM 3127 C CG1 . VAL A ? 403 ? -9.566  18.529  5.470   1.0 95.286 403 A 1 
ATOM 3128 C CG2 . VAL A ? 403 ? -11.733 18.710  4.252   1.0 94.872 403 A 1 
ATOM 3129 N N   . ALA A ? 404 ? -13.500 19.615  7.514   1.0 96.343 404 A 1 
ATOM 3130 C CA  . ALA A ? 404 ? -14.917 19.867  7.733   1.0 95.971 404 A 1 
ATOM 3131 C C   . ALA A ? 404 ? -15.177 21.321  8.097   1.0 95.95  404 A 1 
ATOM 3132 O O   . ALA A ? 404 ? -16.208 21.895  7.741   1.0 94.895 404 A 1 
ATOM 3133 C CB  . ALA A ? 404 ? -15.470 18.933  8.813   1.0 95.191 404 A 1 
ATOM 3134 N N   . VAL A ? 405 ? -14.245 21.916  8.817   1.0 96.514 405 A 1 
ATOM 3135 C CA  . VAL A ? 405 ? -14.354 23.338  9.138   1.0 95.937 405 A 1 
ATOM 3136 C C   . VAL A ? 405 ? -14.240 24.178  7.879   1.0 95.691 405 A 1 
ATOM 3137 O O   . VAL A ? 405 ? -15.001 25.142  7.689   1.0 94.839 405 A 1 
ATOM 3138 C CB  . VAL A ? 405 ? -13.280 23.732  10.168  1.0 95.248 405 A 1 
ATOM 3139 C CG1 . VAL A ? 405 ? -13.556 23.048  11.505  1.0 94.079 405 A 1 
ATOM 3140 C CG2 . VAL A ? 405 ? -13.270 25.253  10.363  1.0 92.792 405 A 1 
ATOM 3141 N N   . VAL A ? 406 ? -13.338 23.800  7.000   1.0 96.227 406 A 1 
ATOM 3142 C CA  . VAL A ? 406 ? -13.184 24.536  5.760   1.0 95.719 406 A 1 
ATOM 3143 C C   . VAL A ? 406 ? -14.448 24.408  4.909   1.0 95.386 406 A 1 
ATOM 3144 O O   . VAL A ? 406 ? -14.933 25.370  4.319   1.0 94.335 406 A 1 
ATOM 3145 C CB  . VAL A ? 406 ? -11.942 24.062  4.978   1.0 95.153 406 A 1 
ATOM 3146 C CG1 . VAL A ? 406 ? -10.693 24.330  5.775   1.0 94.477 406 A 1 
ATOM 3147 C CG2 . VAL A ? 406 ? -11.864 24.736  3.622   1.0 93.554 406 A 1 
ATOM 3148 N N   . VAL A ? 407 ? -14.980 23.200  4.855   1.0 95.73  407 A 1 
ATOM 3149 C CA  . VAL A ? 407 ? -16.225 22.986  4.123   1.0 95.221 407 A 1 
ATOM 3150 C C   . VAL A ? 407 ? -17.363 23.786  4.729   1.0 94.954 407 A 1 
ATOM 3151 O O   . VAL A ? 407 ? -18.198 24.367  4.024   1.0 93.898 407 A 1 
ATOM 3152 C CB  . VAL A ? 407 ? -16.559 21.496  4.056   1.0 94.693 407 A 1 
ATOM 3153 C CG1 . VAL A ? 407 ? -15.540 20.746  3.226   1.0 93.975 407 A 1 
ATOM 3154 C CG2 . VAL A ? 407 ? -17.965 21.286  3.485   1.0 91.849 407 A 1 
ATOM 3155 N N   . ALA A ? 408 ? -17.375 23.865  6.035   1.0 95.604 408 A 1 
ATOM 3156 C CA  . ALA A ? 408 ? -18.401 24.646  6.728   1.0 94.619 408 A 1 
ATOM 3157 C C   . ALA A ? 408 ? -18.246 26.130  6.420   1.0 94.069 408 A 1 
ATOM 3158 O O   . ALA A ? 408 ? -19.236 26.848  6.270   1.0 92.357 408 A 1 
ATOM 3159 C CB  . ALA A ? 408 ? -18.345 24.399  8.236   1.0 93.984 408 A 1 
ATOM 3160 N N   . LEU A ? 409 ? -17.009 26.599  6.353   1.0 94.502 409 A 1 
ATOM 3161 C CA  . LEU A ? 409 ? -16.795 28.011  6.030   1.0 93.664 409 A 1 
ATOM 3162 C C   . LEU A ? 409 ? -17.236 28.330  4.603   1.0 92.828 409 A 1 
ATOM 3163 O O   . LEU A ? 409 ? -17.749 29.415  4.333   1.0 90.853 409 A 1 
ATOM 3164 C CB  . LEU A ? 409 ? -15.315 28.379  6.211   1.0 93.423 409 A 1 
ATOM 3165 C CG  . LEU A ? 409 ? -14.792 28.332  7.642   1.0 92.751 409 A 1 
ATOM 3166 C CD1 . LEU A ? 409 ? -15.519 29.346  8.521   1.0 90.873 409 A 1 
ATOM 3167 C CD2 . LEU A ? 409 ? -13.289 28.601  7.658   1.0 91.832 409 A 1 
ATOM 3168 N N   . VAL A ? 410 ? -17.030 27.380  3.700   1.0 93.307 410 A 1 
ATOM 3169 C CA  . VAL A ? 410 ? -17.447 27.599  2.322   1.0 92.425 410 A 1 
ATOM 3170 C C   . VAL A ? 410 ? -18.963 27.575  2.234   1.0 91.256 410 A 1 
ATOM 3171 O O   . VAL A ? 410 ? -19.566 28.394  1.524   1.0 88.538 410 A 1 
ATOM 3172 C CB  . VAL A ? 410 ? -16.800 26.555  1.396   1.0 92.119 410 A 1 
ATOM 3173 C CG1 . VAL A ? 410 ? -15.299 26.761  1.368   1.0 91.41  410 A 1 
ATOM 3174 C CG2 . VAL A ? 410 ? -17.380 26.660  -0.007  1.0 90.006 410 A 1 
ATOM 3175 N N   . ASP A ? 411 ? -19.569 26.649  2.938   1.0 93.032 411 A 1 
ATOM 3176 C CA  . ASP A ? 411 ? -21.028 26.559  2.893   1.0 91.81  411 A 1 
ATOM 3177 C C   . ASP A ? 411 ? -21.697 27.749  3.553   1.0 91.062 411 A 1 
ATOM 3178 O O   . ASP A ? 411 ? -22.777 28.166  3.140   1.0 88.129 411 A 1 
ATOM 3179 C CB  . ASP A ? 411 ? -21.500 25.272  3.575   1.0 91.262 411 A 1 
ATOM 3180 C CG  . ASP A ? 411 ? -21.168 24.037  2.759   1.0 88.421 411 A 1 
ATOM 3181 O OD1 . ASP A ? 411 ? -21.067 24.158  1.529   1.0 82.604 411 A 1 
ATOM 3182 O OD2 . ASP A ? 411 ? -21.053 22.953  3.359   1.0 82.593 411 A 1 
ATOM 3183 N N   . GLU A ? 412 ? -21.056 28.307  4.573   1.0 91.151 412 A 1 
ATOM 3184 C CA  . GLU A ? 412 ? -21.571 29.479  5.235   1.0 89.192 412 A 1 
ATOM 3185 C C   . GLU A ? 412 ? -21.311 30.764  4.451   1.0 87.599 412 A 1 
ATOM 3186 O O   . GLU A ? 412 ? -21.767 31.822  4.847   1.0 84.508 412 A 1 
ATOM 3187 C CB  . GLU A ? 412 ? -20.942 29.608  6.626   1.0 88.105 412 A 1 
ATOM 3188 C CG  . GLU A ? 412 ? -21.339 28.519  7.592   1.0 83.487 412 A 1 
ATOM 3189 C CD  . GLU A ? 412 ? -20.659 28.641  8.936   1.0 80.945 412 A 1 
ATOM 3190 O OE1 . GLU A ? 412 ? -19.821 29.550  9.112   1.0 76.394 412 A 1 
ATOM 3191 O OE2 . GLU A ? 412 ? -20.953 27.816  9.830   1.0 72.507 412 A 1 
ATOM 3192 N N   . GLY A ? 413 ? -20.588 30.642  3.370   1.0 87.218 413 A 1 
ATOM 3193 C CA  . GLY A ? 413 ? -20.306 31.803  2.535   1.0 85.524 413 A 1 
ATOM 3194 C C   . GLY A ? 413 ? -19.189 32.698  3.040   1.0 86.235 413 A 1 
ATOM 3195 O O   . GLY A ? 413 ? -19.036 33.817  2.576   1.0 83.382 413 A 1 
ATOM 3196 N N   . LYS A ? 414 ? -18.441 32.223  4.010   1.0 87.723 414 A 1 
ATOM 3197 C CA  . LYS A ? 414 ? -17.321 32.973  4.533   1.0 87.612 414 A 1 
ATOM 3198 C C   . LYS A ? 414 ? -16.079 32.879  3.656   1.0 87.677 414 A 1 
ATOM 3199 O O   . LYS A ? 414 ? -15.161 33.678  3.787   1.0 85.737 414 A 1 
ATOM 3200 C CB  . LYS A ? 414 ? -16.991 32.556  5.947   1.0 86.489 414 A 1 
ATOM 3201 C CG  . LYS A ? 414 ? -18.107 32.820  6.943   1.0 85.116 414 A 1 
ATOM 3202 C CD  . LYS A ? 414 ? -17.740 32.337  8.321   1.0 82.584 414 A 1 
ATOM 3203 C CE  . LYS A ? 414 ? -18.823 32.642  9.325   1.0 78.419 414 A 1 
ATOM 3204 N NZ  . LYS A ? 414 ? -18.522 32.143  10.689  1.0 70.578 414 A 1 
ATOM 3205 N N   . LEU A ? 415 ? -16.066 31.886  2.793   1.0 87.677 415 A 1 
ATOM 3206 C CA  . LEU A ? 415 ? -14.910 31.644  1.937   1.0 88.164 415 A 1 
ATOM 3207 C C   . LEU A ? 415 ? -15.366 31.147  0.572   1.0 87.718 415 A 1 
ATOM 3208 O O   . LEU A ? 415 ? -16.411 30.520  0.430   1.0 85.567 415 A 1 
ATOM 3209 C CB  . LEU A ? 415 ? -13.963 30.605  2.548   1.0 87.255 415 A 1 
ATOM 3210 C CG  . LEU A ? 415 ? -13.160 31.005  3.773   1.0 87.444 415 A 1 
ATOM 3211 C CD1 . LEU A ? 415 ? -12.189 32.132  3.428   1.0 87.145 415 A 1 
ATOM 3212 C CD2 . LEU A ? 415 ? -12.414 29.799  4.314   1.0 87.675 415 A 1 
ATOM 3213 N N   . SER A ? 416 ? -14.574 31.445  -0.411  1.0 86.438 416 A 1 
ATOM 3214 C CA  . SER A ? 416 ? -14.726 30.827  -1.714  1.0 85.949 416 A 1 
ATOM 3215 C C   . SER A ? 416 ? -13.855 29.592  -1.797  1.0 87.388 416 A 1 
ATOM 3216 O O   . SER A ? 416 ? -13.056 29.294  -0.892  1.0 87.7   416 A 1 
ATOM 3217 C CB  . SER A ? 416 ? -14.361 31.810  -2.824  1.0 82.923 416 A 1 
ATOM 3218 O OG  . SER A ? 416 ? -12.981 32.127  -2.759  1.0 81.454 416 A 1 
ATOM 3219 N N   . ILE A ? 417 ? -13.996 28.858  -2.876  1.0 86.877 417 A 1 
ATOM 3220 C CA  . ILE A ? 417 ? -13.171 27.679  -3.069  1.0 86.677 417 A 1 
ATOM 3221 C C   . ILE A ? 417 ? -11.705 28.034  -3.186  1.0 88.181 417 A 1 
ATOM 3222 O O   . ILE A ? 417 ? -10.844 27.378  -2.589  1.0 87.746 417 A 1 
ATOM 3223 C CB  . ILE A ? 417 ? -13.633 26.879  -4.294  1.0 83.903 417 A 1 
ATOM 3224 C CG1 . ILE A ? 417 ? -15.092 26.458  -4.098  1.0 76.606 417 A 1 
ATOM 3225 C CG2 . ILE A ? 417 ? -12.753 25.653  -4.498  1.0 75.831 417 A 1 
ATOM 3226 C CD1 . ILE A ? 417 ? -15.317 25.563  -2.903  1.0 68.884 417 A 1 
ATOM 3227 N N   . ARG A ? 418 ? -11.429 29.101  -3.897  1.0 87.934 418 A 1 
ATOM 3228 C CA  . ARG A ? 418 ? -10.045 29.508  -4.056  1.0 86.956 418 A 1 
ATOM 3229 C C   . ARG A ? 418 ? -9.453  29.998  -2.719  1.0 88.394 418 A 1 
ATOM 3230 O O   . ARG A ? 418 ? -8.313  29.677  -2.393  1.0 87.586 418 A 1 
ATOM 3231 C CB  . ARG A ? 418 ? -9.965  30.647  -5.112  1.0 83.898 418 A 1 
ATOM 3232 C CG  . ARG A ? 418 ? -8.586  31.146  -5.362  1.0 75.229 418 A 1 
ATOM 3233 C CD  . ARG A ? 418 ? -8.639  32.311  -6.408  1.0 68.049 418 A 1 
ATOM 3234 N NE  . ARG A ? 418 ? -9.470  33.403  -5.926  1.0 60.808 418 A 1 
ATOM 3235 C CZ  . ARG A ? 418 ? -9.068  34.367  -5.115  1.0 57.303 418 A 1 
ATOM 3236 N NH1 . ARG A ? 418 ? -7.817  34.388  -4.696  1.0 49.137 418 A 1 
ATOM 3237 N NH2 . ARG A ? 418 ? -9.913  35.319  -4.734  1.0 47.405 418 A 1 
ATOM 3238 N N   . LEU A ? 419 ? -10.239 30.751  -1.970  1.0 87.801 419 A 1 
ATOM 3239 C CA  . LEU A ? 419 ? -9.737  31.213  -0.677  1.0 88.126 419 A 1 
ATOM 3240 C C   . LEU A ? 419 ? -9.683  30.072  0.322   1.0 90.169 419 A 1 
ATOM 3241 O O   . LEU A ? 419 ? -8.801  30.053  1.182   1.0 90.204 419 A 1 
ATOM 3242 C CB  . LEU A ? 419 ? -10.628 32.331  -0.129  1.0 85.592 419 A 1 
ATOM 3243 C CG  . LEU A ? 419 ? -10.651 33.633  -0.935  1.0 83.666 419 A 1 
ATOM 3244 C CD1 . LEU A ? 419 ? -9.266  34.224  -1.045  1.0 80.628 419 A 1 
ATOM 3245 C CD2 . LEU A ? 419 ? -11.597 34.632  -0.300  1.0 80.619 419 A 1 
ATOM 3246 N N   . ALA A ? 420 ? -10.579 29.119  0.200   1.0 92.512 420 A 1 
ATOM 3247 C CA  . ALA A ? 420 ? -10.551 27.980  1.082   1.0 93.686 420 A 1 
ATOM 3248 C C   . ALA A ? 420 ? -9.314  27.131  0.853   1.0 94.615 420 A 1 
ATOM 3249 O O   . ALA A ? 420 ? -8.779  26.525  1.792   1.0 94.462 420 A 1 
ATOM 3250 C CB  . ALA A ? 420 ? -11.808 27.140  0.889   1.0 93.053 420 A 1 
ATOM 3251 N N   . ARG A ? 421 ? -8.860  27.074  -0.383  1.0 94.089 421 A 1 
ATOM 3252 C CA  . ARG A ? 421 ? -7.616  26.355  -0.654  1.0 94.047 421 A 1 
ATOM 3253 C C   . ARG A ? 421 ? -6.421  27.045  -0.026  1.0 94.446 421 A 1 
ATOM 3254 O O   . ARG A ? 421 ? -5.477  26.379  0.406   1.0 94.372 421 A 1 
ATOM 3255 C CB  . ARG A ? 421 ? -7.429  26.178  -2.163  1.0 93.097 421 A 1 
ATOM 3256 C CG  . ARG A ? 421 ? -8.426  25.233  -2.786  1.0 88.774 421 A 1 
ATOM 3257 C CD  . ARG A ? 421 ? -8.169  25.068  -4.278  1.0 86.627 421 A 1 
ATOM 3258 N NE  . ARG A ? 421 ? -9.146  24.166  -4.883  1.0 81.091 421 A 1 
ATOM 3259 C CZ  . ARG A ? 421 ? -9.156  23.849  -6.165  1.0 78.484 421 A 1 
ATOM 3260 N NH1 . ARG A ? 421 ? -8.238  24.336  -6.967  1.0 70.075 421 A 1 
ATOM 3261 N NH2 . ARG A ? 421 ? -10.109 23.026  -6.655  1.0 70.408 421 A 1 
ATOM 3262 N N   . GLN A ? 422 ? -6.456  28.386  0.025   1.0 93.334 422 A 1 
ATOM 3263 C CA  . GLN A ? 422 ? -5.374  29.109  0.673   1.0 92.943 422 A 1 
ATOM 3264 C C   . GLN A ? 422 ? -5.390  28.892  2.174   1.0 94.134 422 A 1 
ATOM 3265 O O   . GLN A ? 422 ? -4.330  28.888  2.828   1.0 93.213 422 A 1 
ATOM 3266 C CB  . GLN A ? 422 ? -5.463  30.597  0.341   1.0 90.554 422 A 1 
ATOM 3267 C CG  . GLN A ? 422 ? -5.332  30.917  -1.125  1.0 86.217 422 A 1 
ATOM 3268 C CD  . GLN A ? 422 ? -5.352  32.392  -1.405  1.0 84.376 422 A 1 
ATOM 3269 O OE1 . GLN A ? 422 ? -5.329  33.210  -0.484  1.0 75.675 422 A 1 
ATOM 3270 N NE2 . GLN A ? 422 ? -5.384  32.754  -2.689  1.0 72.188 422 A 1 
ATOM 3271 N N   . VAL A ? 423 ? -6.565  28.704  2.728   1.0 94.771 423 A 1 
ATOM 3272 C CA  . VAL A ? 423 ? -6.667  28.364  4.135   1.0 95.404 423 A 1 
ATOM 3273 C C   . VAL A ? 423 ? -6.112  26.976  4.397   1.0 96.019 423 A 1 
ATOM 3274 O O   . VAL A ? 423 ? -5.361  26.752  5.351   1.0 95.582 423 A 1 
ATOM 3275 C CB  . VAL A ? 423 ? -8.104  28.474  4.630   1.0 94.691 423 A 1 
ATOM 3276 C CG1 . VAL A ? 423 ? -8.583  29.924  4.544   1.0 93.353 423 A 1 
ATOM 3277 C CG2 . VAL A ? 423 ? -8.243  27.969  6.051   1.0 93.303 423 A 1 
ATOM 3278 N N   . VAL A ? 424 ? -6.425  26.048  3.524   1.0 96.304 424 A 1 
ATOM 3279 C CA  . VAL A ? 424 ? -5.910  24.682  3.666   1.0 96.218 424 A 1 
ATOM 3280 C C   . VAL A ? 424 ? -4.397  24.676  3.510   1.0 96.386 424 A 1 
ATOM 3281 O O   . VAL A ? 424 ? -3.705  23.969  4.270   1.0 96.046 424 A 1 
ATOM 3282 C CB  . VAL A ? 424 ? -6.576  23.763  2.646   1.0 95.561 424 A 1 
ATOM 3283 C CG1 . VAL A ? 424 ? -8.061  23.622  2.937   1.0 94.949 424 A 1 
ATOM 3284 C CG2 . VAL A ? 424 ? -5.919  22.389  2.651   1.0 93.812 424 A 1 
ATOM 3285 N N   . GLU A ? 425 ? -3.888  25.458  2.601   1.0 96.084 425 A 1 
ATOM 3286 C CA  . GLU A ? 425 ? -2.447  25.564  2.452   1.0 95.778 425 A 1 
ATOM 3287 C C   . GLU A ? 425 ? -1.799  26.160  3.685   1.0 96.039 425 A 1 
ATOM 3288 O O   . GLU A ? 425 ? -0.667  25.798  4.037   1.0 95.217 425 A 1 
ATOM 3289 C CB  . GLU A ? 425 ? -2.098  26.414  1.225   1.0 94.502 425 A 1 
ATOM 3290 C CG  . GLU A ? 425 ? -2.471  25.762  -0.107  1.0 89.669 425 A 1 
ATOM 3291 C CD  . GLU A ? 425 ? -2.175  26.650  -1.303  1.0 85.881 425 A 1 
ATOM 3292 O OE1 . GLU A ? 425 ? -1.861  27.831  -1.067  1.0 75.434 425 A 1 
ATOM 3293 O OE2 . GLU A ? 425 ? -2.266  26.187  -2.442  1.0 75.068 425 A 1 
ATOM 3294 N N   . GLY A ? 426 ? -2.503  27.042  4.361   1.0 96.064 426 A 1 
ATOM 3295 C CA  . GLY A ? 426 ? -2.009  27.561  5.616   1.0 95.742 426 A 1 
ATOM 3296 C C   . GLY A ? 426 ? -1.998  26.525  6.724   1.0 96.323 426 A 1 
ATOM 3297 O O   . GLY A ? 426 ? -1.110  26.490  7.557   1.0 95.391 426 A 1 
ATOM 3298 N N   . VAL A ? 427 ? -3.019  25.683  6.739   1.0 96.449 427 A 1 
ATOM 3299 C CA  . VAL A ? 427 ? -3.063  24.621  7.730   1.0 96.275 427 A 1 
ATOM 3300 C C   . VAL A ? 427 ? -1.991  23.594  7.452   1.0 96.1   427 A 1 
ATOM 3301 O O   . VAL A ? 427 ? -1.324  23.113  8.373   1.0 95.073 427 A 1 
ATOM 3302 C CB  . VAL A ? 427 ? -4.468  23.974  7.734   1.0 95.862 427 A 1 
ATOM 3303 C CG1 . VAL A ? 427 ? -5.519  25.002  8.101   1.0 95.29  427 A 1 
ATOM 3304 C CG2 . VAL A ? 427 ? -4.494  22.806  8.701   1.0 94.594 427 A 1 
ATOM 3305 N N   . LEU A ? 428 ? -1.776  23.297  6.199   1.0 96.123 428 A 1 
ATOM 3306 C CA  . LEU A ? 428 ? -0.702  22.375  5.812   1.0 95.462 428 A 1 
ATOM 3307 C C   . LEU A ? 428 ? 0.673   22.925  6.125   1.0 94.898 428 A 1 
ATOM 3308 O O   . LEU A ? 428 ? 1.620   22.189  6.327   1.0 93.032 428 A 1 
ATOM 3309 C CB  . LEU A ? 428 ? -0.811  22.014  4.340   1.0 94.894 428 A 1 
ATOM 3310 C CG  . LEU A ? 428 ? -2.045  21.230  3.885   1.0 94.253 428 A 1 
ATOM 3311 C CD1 . LEU A ? 428 ? -2.045  19.847  4.554   1.0 92.794 428 A 1 
ATOM 3312 C CD2 . LEU A ? 428 ? -2.050  21.086  2.380   1.0 92.933 428 A 1 
ATOM 3313 N N   . ALA A ? 429 ? 0.768   24.258  6.163   1.0 95.36  429 A 1 
ATOM 3314 C CA  . ALA A ? 429 ? 2.019   24.912  6.507   1.0 94.592 429 A 1 
ATOM 3315 C C   . ALA A ? 429 ? 2.217   25.070  8.008   1.0 94.495 429 A 1 
ATOM 3316 O O   . ALA A ? 429 ? 3.211   25.633  8.446   1.0 92.111 429 A 1 
ATOM 3317 C CB  . ALA A ? 429 ? 2.113   26.269  5.822   1.0 93.522 429 A 1 
ATOM 3318 N N   . GLY A ? 430 ? 1.252   24.611  8.770   1.0 94.698 430 A 1 
ATOM 3319 C CA  . GLY A ? 430 ? 1.356   24.698  10.227  1.0 93.864 430 A 1 
ATOM 3320 C C   . GLY A ? 430 ? 1.056   26.082  10.773  1.0 94.757 430 A 1 
ATOM 3321 O O   . GLY A ? 430 ? 1.590   26.474  11.799  1.0 92.561 430 A 1 
ATOM 3322 N N   . GLU A ? 431 ? 0.173   26.813  10.102  1.0 94.436 431 A 1 
ATOM 3323 C CA  . GLU A ? 431 ? -0.155  28.167  10.514  1.0 94.132 431 A 1 
ATOM 3324 C C   . GLU A ? 431 ? -1.310  28.234  11.497  1.0 93.89  431 A 1 
ATOM 3325 O O   . GLU A ? 431 ? -1.709  29.308  11.888  1.0 90.628 431 A 1 
ATOM 3326 C CB  . GLU A ? 431 ? -0.448  29.042  9.295   1.0 92.532 431 A 1 
ATOM 3327 C CG  . GLU A ? 431 ? 0.720   29.201  8.353   1.0 91.026 431 A 1 
ATOM 3328 C CD  . GLU A ? 431 ? 0.397   30.098  7.166   1.0 90.457 431 A 1 
ATOM 3329 O OE1 . GLU A ? 431 ? -0.724  30.638  7.126   1.0 83.162 431 A 1 
ATOM 3330 O OE2 . GLU A ? 431 ? 1.268   30.267  6.293   1.0 81.191 431 A 1 
ATOM 3331 N N   . GLY A ? 432 ? -1.815  27.074  11.864  1.0 94.564 432 A 1 
ATOM 3332 C CA  . GLY A ? 432 ? -2.880  27.048  12.840  1.0 93.832 432 A 1 
ATOM 3333 C C   . GLY A ? 432 ? -4.152  26.394  12.315  1.0 94.984 432 A 1 
ATOM 3334 O O   . GLY A ? 432 ? -4.132  25.663  11.318  1.0 93.526 432 A 1 
ATOM 3335 N N   . GLU A ? 433 ? -5.212  26.660  12.987  1.0 95.1   433 A 1 
ATOM 3336 C CA  . GLU A ? 433 ? -6.509  26.090  12.618  1.0 95.067 433 A 1 
ATOM 3337 C C   . GLU A ? 433 ? -7.064  26.845  11.407  1.0 95.451 433 A 1 
ATOM 3338 O O   . GLU A ? 433 ? -6.609  27.946  11.092  1.0 94.752 433 A 1 
ATOM 3339 C CB  . GLU A ? 433 ? -7.490  26.149  13.795  1.0 93.642 433 A 1 
ATOM 3340 C CG  . GLU A ? 433 ? -7.062  25.339  14.980  1.0 89.82  433 A 1 
ATOM 3341 C CD  . GLU A ? 433 ? -7.073  23.852  14.711  1.0 87.297 433 A 1 
ATOM 3342 O OE1 . GLU A ? 433 ? -7.952  23.390  13.936  1.0 79.224 433 A 1 
ATOM 3343 O OE2 . GLU A ? 433 ? -6.222  23.120  15.265  1.0 76.842 433 A 1 
ATOM 3344 N N   . PRO A ? 434 ? -8.001  26.269  10.684  1.0 96.363 434 A 1 
ATOM 3345 C CA  . PRO A ? 434 ? -8.563  26.916  9.516   1.0 95.868 434 A 1 
ATOM 3346 C C   . PRO A ? 434 ? -9.131  28.304  9.783   1.0 95.621 434 A 1 
ATOM 3347 O O   . PRO A ? 434 ? -8.932  29.233  8.983   1.0 94.284 434 A 1 
ATOM 3348 C CB  . PRO A ? 434 ? -9.635  25.948  9.022   1.0 94.875 434 A 1 
ATOM 3349 C CG  . PRO A ? 434 ? -9.179  24.620  9.507   1.0 94.492 434 A 1 
ATOM 3350 C CD  . PRO A ? 434 ? -8.518  24.881  10.827  1.0 95.744 434 A 1 
ATOM 3351 N N   . GLU A ? 435 ? -9.807  28.454  10.903  1.0 95.765 435 A 1 
ATOM 3352 C CA  . GLU A ? 435 ? -10.358 29.756  11.219  1.0 94.934 435 A 1 
ATOM 3353 C C   . GLU A ? 435 ? -9.253  30.755  11.542  1.0 94.668 435 A 1 
ATOM 3354 O O   . GLU A ? 435 ? -9.353  31.936  11.181  1.0 92.322 435 A 1 
ATOM 3355 C CB  . GLU A ? 435 ? -11.335 29.651  12.391  1.0 93.174 435 A 1 
ATOM 3356 C CG  . GLU A ? 435 ? -12.599 28.886  12.056  1.0 83.086 435 A 1 
ATOM 3357 C CD  . GLU A ? 435 ? -13.567 28.851  13.211  1.0 77.718 435 A 1 
ATOM 3358 O OE1 . GLU A ? 435 ? -13.204 29.339  14.314  1.0 69.585 435 A 1 
ATOM 3359 O OE2 . GLU A ? 435 ? -14.697 28.336  13.039  1.0 65.637 435 A 1 
ATOM 3360 N N   . GLN A ? 436 ? -8.209  30.274  12.184  1.0 94.799 436 A 1 
ATOM 3361 C CA  . GLN A ? 436 ? -7.077  31.149  12.512  1.0 94.036 436 A 1 
ATOM 3362 C C   . GLN A ? 436 ? -6.322  31.569  11.264  1.0 94.245 436 A 1 
ATOM 3363 O O   . GLN A ? 436 ? -5.891  32.719  11.145  1.0 92.916 436 A 1 
ATOM 3364 C CB  . GLN A ? 436 ? -6.144  30.475  13.499  1.0 93.261 436 A 1 
ATOM 3365 C CG  . GLN A ? 436 ? -5.086  31.413  14.024  1.0 81.643 436 A 1 
ATOM 3366 C CD  . GLN A ? 436 ? -5.655  32.536  14.880  1.0 74.249 436 A 1 
ATOM 3367 O OE1 . GLN A ? 436 ? -6.485  32.292  15.758  1.0 68.677 436 A 1 
ATOM 3368 N NE2 . GLN A ? 436 ? -5.195  33.760  14.622  1.0 63.362 436 A 1 
ATOM 3369 N N   . VAL A ? 437 ? -6.190  30.654  10.330  1.0 95.532 437 A 1 
ATOM 3370 C CA  . VAL A ? 437 ? -5.497  30.956  9.093   1.0 94.953 437 A 1 
ATOM 3371 C C   . VAL A ? 437 ? -6.323  31.943  8.258   1.0 94.07  437 A 1 
ATOM 3372 O O   . VAL A ? 437 ? -5.778  32.845  7.617   1.0 93.026 437 A 1 
ATOM 3373 C CB  . VAL A ? 437 ? -5.227  29.677  8.287   1.0 94.645 437 A 1 
ATOM 3374 C CG1 . VAL A ? 437 ? -4.311  28.762  9.087   1.0 94.591 437 A 1 
ATOM 3375 C CG2 . VAL A ? 437 ? -4.617  29.989  6.932   1.0 93.602 437 A 1 
ATOM 3376 N N   . MET A ? 438 ? -7.626  31.796  8.315   1.0 94.481 438 A 1 
ATOM 3377 C CA  . MET A ? 438 ? -8.498  32.725  7.590   1.0 93.139 438 A 1 
ATOM 3378 C C   . MET A ? 438 ? -8.356  34.152  8.131   1.0 92.128 438 A 1 
ATOM 3379 O O   . MET A ? 438 ? -8.334  35.132  7.372   1.0 90.16  438 A 1 
ATOM 3380 C CB  . MET A ? 438 ? -9.945  32.275  7.658   1.0 91.865 438 A 1 
ATOM 3381 C CG  . MET A ? 438 ? -10.926 33.193  6.911   1.0 89.069 438 A 1 
ATOM 3382 S SD  . MET A ? 438 ? -12.621 32.627  7.002   1.0 89.308 438 A 1 
ATOM 3383 C CE  . MET A ? 438 ? -12.889 32.789  8.749   1.0 78.325 438 A 1 
ATOM 3384 N N   . VAL A ? 439 ? -8.292  34.253  9.429   1.0 93.55  439 A 1 
ATOM 3385 C CA  . VAL A ? 439 ? -8.134  35.559  10.067  1.0 92.459 439 A 1 
ATOM 3386 C C   . VAL A ? 439 ? -6.751  36.134  9.844   1.0 92.487 439 A 1 
ATOM 3387 O O   . VAL A ? 439 ? -6.598  37.308  9.505   1.0 90.109 439 A 1 
ATOM 3388 C CB  . VAL A ? 439 ? -8.462  35.475  11.562  1.0 90.882 439 A 1 
ATOM 3389 C CG1 . VAL A ? 439 ? -9.924  35.076  11.766  1.0 88.313 439 A 1 
ATOM 3390 C CG2 . VAL A ? 439 ? -8.200  36.806  12.244  1.0 86.935 439 A 1 
ATOM 3391 N N   . ASP A ? 440 ? -5.748  35.305  10.022  1.0 93.407 440 A 1 
ATOM 3392 C CA  . ASP A ? 440 ? -4.372  35.799  9.920   1.0 93.103 440 A 1 
ATOM 3393 C C   . ASP A ? 440 ? -4.023  36.212  8.503   1.0 92.847 440 A 1 
ATOM 3394 O O   . ASP A ? 440 ? -3.278  37.183  8.303   1.0 90.701 440 A 1 
ATOM 3395 C CB  . ASP A ? 440 ? -3.378  34.724  10.391  1.0 92.676 440 A 1 
ATOM 3396 C CG  . ASP A ? 440 ? -3.459  34.519  11.895  1.0 90.287 440 A 1 
ATOM 3397 O OD1 . ASP A ? 440 ? -3.851  35.459  12.613  1.0 84.112 440 A 1 
ATOM 3398 O OD2 . ASP A ? 440 ? -3.124  33.400  12.355  1.0 83.831 440 A 1 
ATOM 3399 N N   . ARG A ? 441 ? -4.542  35.479  7.543   1.0 92.172 441 A 1 
ATOM 3400 C CA  . ARG A ? 441 ? -4.260  35.817  6.157   1.0 90.475 441 A 1 
ATOM 3401 C C   . ARG A ? 441 ? -5.296  36.755  5.558   1.0 88.782 441 A 1 
ATOM 3402 O O   . ARG A ? 441 ? -5.154  37.182  4.411   1.0 86.563 441 A 1 
ATOM 3403 C CB  . ARG A ? 441 ? -4.152  34.575  5.296   1.0 89.78  441 A 1 
ATOM 3404 C CG  . ARG A ? 441 ? -2.963  33.696  5.619   1.0 89.273 441 A 1 
ATOM 3405 C CD  . ARG A ? 441 ? -2.854  32.587  4.587   1.0 89.024 441 A 1 
ATOM 3406 N NE  . ARG A ? 441 ? -1.667  31.763  4.783   1.0 88.578 441 A 1 
ATOM 3407 C CZ  . ARG A ? 441 ? -1.284  30.800  3.971   1.0 89.612 441 A 1 
ATOM 3408 N NH1 . ARG A ? 441 ? -1.986  30.553  2.876   1.0 82.747 441 A 1 
ATOM 3409 N NH2 . ARG A ? 441 ? -0.196  30.099  4.199   1.0 84.543 441 A 1 
ATOM 3410 N N   . ASP A ? 442 ? -6.337  37.061  6.336   1.0 88.633 442 A 1 
ATOM 3411 C CA  . ASP A ? 442 ? -7.386  37.957  5.887   1.0 86.793 442 A 1 
ATOM 3412 C C   . ASP A ? 442 ? -8.020  37.430  4.600   1.0 86.823 442 A 1 
ATOM 3413 O O   . ASP A ? 442 ? -8.060  38.099  3.563   1.0 83.554 442 A 1 
ATOM 3414 C CB  . ASP A ? 442 ? -6.854  39.367  5.725   1.0 83.771 442 A 1 
ATOM 3415 C CG  . ASP A ? 442 ? -7.992  40.402  5.633   1.0 77.123 442 A 1 
ATOM 3416 O OD1 . ASP A ? 442 ? -9.162  40.022  5.818   1.0 72.102 442 A 1 
ATOM 3417 O OD2 . ASP A ? 442 ? -7.675  41.590  5.371   1.0 71.193 442 A 1 
ATOM 3418 N N   . LEU A ? 443 ? -8.474  36.203  4.664   1.0 87.671 443 A 1 
ATOM 3419 C CA  . LEU A ? 443 ? -9.030  35.530  3.500   1.0 87.41  443 A 1 
ATOM 3420 C C   . LEU A ? 443 ? -10.545 35.505  3.469   1.0 86.431 443 A 1 
ATOM 3421 O O   . LEU A ? 443 ? -11.136 34.973  2.537   1.0 82.744 443 A 1 
ATOM 3422 C CB  . LEU A ? 443 ? -8.509  34.079  3.420   1.0 86.649 443 A 1 
ATOM 3423 C CG  . LEU A ? 443 ? -6.991  33.899  3.301   1.0 87.224 443 A 1 
ATOM 3424 C CD1 . LEU A ? 443 ? -6.472  34.521  2.022   1.0 85.664 443 A 1 
ATOM 3425 C CD2 . LEU A ? 443 ? -6.630  32.432  3.360   1.0 86.978 443 A 1 
ATOM 3426 N N   . ALA A ? 444 ? -11.163 36.053  4.479   1.0 86.808 444 A 1 
ATOM 3427 C CA  . ALA A ? 444 ? -12.621 36.057  4.544   1.0 85.555 444 A 1 
ATOM 3428 C C   . ALA A ? 444 ? -13.177 36.973  3.452   1.0 84.776 444 A 1 
ATOM 3429 O O   . ALA A ? 444 ? -12.609 37.990  3.081   1.0 80.892 444 A 1 
ATOM 3430 C CB  . ALA A ? 444 ? -13.092 36.528  5.913   1.0 82.384 444 A 1 
ATOM 3431 N N   . LEU A ? 445 ? -14.337 36.577  2.942   1.0 84.933 445 A 1 
ATOM 3432 C CA  . LEU A ? 445 ? -14.992 37.317  1.892   1.0 83.948 445 A 1 
ATOM 3433 C C   . LEU A ? 445 ? -15.416 38.708  2.391   1.0 83.021 445 A 1 
ATOM 3434 O O   . LEU A ? 445 ? -16.000 38.837  3.468   1.0 79.957 445 A 1 
ATOM 3435 C CB  . LEU A ? 445 ? -16.204 36.570  1.358   1.0 80.334 445 A 1 
ATOM 3436 C CG  . LEU A ? 445 ? -15.927 35.270  0.601   1.0 77.204 445 A 1 
ATOM 3437 C CD1 . LEU A ? 445 ? -15.069 35.533  -0.617  1.0 76.777 445 A 1 
ATOM 3438 C CD2 . LEU A ? 445 ? -17.221 34.589  0.216   1.0 76.463 445 A 1 
ATOM 3439 N N   . VAL A ? 446 ? -15.113 39.728  1.605   1.0 80.906 446 A 1 
ATOM 3440 C CA  . VAL A ? 446 ? -15.466 41.091  1.968   1.0 79.463 446 A 1 
ATOM 3441 C C   . VAL A ? 446 ? -16.953 41.304  1.748   1.0 78.797 446 A 1 
ATOM 3442 O O   . VAL A ? 446 ? -17.467 41.114  0.647   1.0 74.715 446 A 1 
ATOM 3443 C CB  . VAL A ? 446 ? -14.643 42.100  1.161   1.0 75.654 446 A 1 
ATOM 3444 C CG1 . VAL A ? 446 ? -13.167 41.916  1.441   1.0 71.795 446 A 1 
ATOM 3445 C CG2 . VAL A ? 446 ? -15.086 43.525  1.457   1.0 71.302 446 A 1 
ATOM 3446 N N   . ARG A ? 447 ? -17.623 41.677  2.814   1.0 77.237 447 A 1 
ATOM 3447 C CA  . ARG A ? 447 ? -19.042 41.938  2.745   1.0 75.39  447 A 1 
ATOM 3448 C C   . ARG A ? 447 ? -19.411 43.390  2.952   1.0 75.567 447 A 1 
ATOM 3449 O O   . ARG A ? 447 ? -20.425 43.862  2.479   1.0 70.511 447 A 1 
ATOM 3450 C CB  . ARG A ? 447 ? -19.791 41.054  3.738   1.0 69.688 447 A 1 
ATOM 3451 C CG  . ARG A ? 447 ? -19.729 39.578  3.451   1.0 63.198 447 A 1 
ATOM 3452 C CD  . ARG A ? 447 ? -20.486 38.792  4.459   1.0 56.713 447 A 1 
ATOM 3453 N NE  . ARG A ? 447 ? -20.452 37.355  4.195   1.0 50.223 447 A 1 
ATOM 3454 C CZ  . ARG A ? 447 ? -21.007 36.441  4.971   1.0 48.218 447 A 1 
ATOM 3455 N NH1 . ARG A ? 447 ? -21.625 36.804  6.081   1.0 42.564 447 A 1 
ATOM 3456 N NH2 . ARG A ? 447 ? -20.958 35.164  4.650   1.0 40.439 447 A 1 
ATOM 3457 N N   . ASP A ? 448 ? -18.575 44.120  3.712   1.0 76.819 448 A 1 
ATOM 3458 C CA  . ASP A ? 448 ? -18.822 45.505  3.985   1.0 76.663 448 A 1 
ATOM 3459 C C   . ASP A ? 448 ? -18.601 46.348  2.731   1.0 78.216 448 A 1 
ATOM 3460 O O   . ASP A ? 448 ? -17.535 46.351  2.140   1.0 75.512 448 A 1 
ATOM 3461 C CB  . ASP A ? 448 ? -17.890 45.988  5.119   1.0 71.753 448 A 1 
ATOM 3462 C CG  . ASP A ? 448 ? -18.256 47.404  5.587   1.0 67.671 448 A 1 
ATOM 3463 O OD1 . ASP A ? 448 ? -19.237 47.998  5.070   1.0 62.773 448 A 1 
ATOM 3464 O OD2 . ASP A ? 448 ? -17.535 47.918  6.466   1.0 61.752 448 A 1 
ATOM 3465 N N   . ASP A ? 449 ? -19.644 47.044  2.337   1.0 78.308 449 A 1 
ATOM 3466 C CA  . ASP A ? 449 ? -19.595 47.882  1.155   1.0 78.057 449 A 1 
ATOM 3467 C C   . ASP A ? 449 ? -18.663 49.091  1.320   1.0 80.235 449 A 1 
ATOM 3468 O O   . ASP A ? 449 ? -18.202 49.660  0.331   1.0 77.62  449 A 1 
ATOM 3469 C CB  . ASP A ? 449 ? -20.989 48.383  0.759   1.0 72.267 449 A 1 
ATOM 3470 C CG  . ASP A ? 449 ? -21.880 47.252  0.278   1.0 70.18  449 A 1 
ATOM 3471 O OD1 . ASP A ? 449 ? -21.354 46.217  -0.169  1.0 65.735 449 A 1 
ATOM 3472 O OD2 . ASP A ? 449 ? -23.119 47.401  0.368   1.0 64.366 449 A 1 
ATOM 3473 N N   . SER A ? 450 ? -18.406 49.485  2.559   1.0 81.649 450 A 1 
ATOM 3474 C CA  . SER A ? 450 ? -17.509 50.608  2.797   1.0 81.582 450 A 1 
ATOM 3475 C C   . SER A ? 450 ? -16.064 50.268  2.410   1.0 82.937 450 A 1 
ATOM 3476 O O   . SER A ? 450 ? -15.316 51.120  1.944   1.0 81.018 450 A 1 
ATOM 3477 C CB  . SER A ? 450 ? -17.557 51.028  4.269   1.0 78.412 450 A 1 
ATOM 3478 O OG  . SER A ? 450 ? -17.070 50.007  5.114   1.0 72.227 450 A 1 
ATOM 3479 N N   . VAL A ? 451 ? -15.689 48.996  2.589   1.0 80.68  451 A 1 
ATOM 3480 C CA  . VAL A ? 451 ? -14.351 48.570  2.211   1.0 80.461 451 A 1 
ATOM 3481 C C   . VAL A ? 451 ? -14.183 48.603  0.692   1.0 82.211 451 A 1 
ATOM 3482 O O   . VAL A ? 451 ? -13.170 49.048  0.171   1.0 80.98  451 A 1 
ATOM 3483 C CB  . VAL A ? 451 ? -14.059 47.172  2.763   1.0 75.782 451 A 1 
ATOM 3484 C CG1 . VAL A ? 451 ? -14.107 47.192  4.284   1.0 73.527 451 A 1 
ATOM 3485 C CG2 . VAL A ? 451 ? -12.711 46.664  2.273   1.0 73.508 451 A 1 
ATOM 3486 N N   . MET A ? 452 ? -15.198 48.130  0.003   1.0 84.357 452 A 1 
ATOM 3487 C CA  . MET A ? 452 ? -15.160 48.189  -1.455  1.0 84.399 452 A 1 
ATOM 3488 C C   . MET A ? 452 ? -15.276 49.621  -1.930  1.0 86.399 452 A 1 
ATOM 3489 O O   . MET A ? 452 ? -14.675 49.984  -2.961  1.0 85.698 452 A 1 
ATOM 3490 C CB  . MET A ? 452 ? -16.255 47.320  -2.044  1.0 80.541 452 A 1 
ATOM 3491 C CG  . MET A ? 452 ? -16.060 45.840  -1.819  1.0 75.071 452 A 1 
ATOM 3492 S SD  . MET A ? 452 ? -17.362 44.851  -2.550  1.0 75.722 452 A 1 
ATOM 3493 C CE  . MET A ? 452 ? -18.729 45.263  -1.520  1.0 64.581 452 A 1 
ATOM 3494 N N   . GLN A ? 453 ? -16.033 50.443  -1.212  1.0 87.109 453 A 1 
ATOM 3495 C CA  . GLN A ? 453 ? -16.147 51.856  -1.586  1.0 87.184 453 A 1 
ATOM 3496 C C   . GLN A ? 453 ? -14.810 52.586  -1.470  1.0 88.221 453 A 1 
ATOM 3497 O O   . GLN A ? 453 ? -14.476 53.420  -2.318  1.0 87.442 453 A 1 
ATOM 3498 C CB  . GLN A ? 453 ? -17.202 52.537  -0.705  1.0 85.065 453 A 1 
ATOM 3499 C CG  . GLN A ? 453 ? -17.467 53.957  -1.072  1.0 76.315 453 A 1 
ATOM 3500 C CD  . GLN A ? 453 ? -18.225 54.094  -2.361  1.0 70.511 453 A 1 
ATOM 3501 O OE1 . GLN A ? 453 ? -19.184 53.341  -2.606  1.0 67.213 453 A 1 
ATOM 3502 N NE2 . GLN A ? 453 ? -17.794 55.000  -3.220  1.0 63.175 453 A 1 
ATOM 3503 N N   . ALA A ? 454 ? -14.060 52.280  -0.423  1.0 89.663 454 A 1 
ATOM 3504 C CA  . ALA A ? 454 ? -12.753 52.905  -0.262  1.0 89.487 454 A 1 
ATOM 3505 C C   . ALA A ? 454 ? -11.782 52.423  -1.344  1.0 90.016 454 A 1 
ATOM 3506 O O   . ALA A ? 454 ? -10.981 53.210  -1.840  1.0 88.467 454 A 1 
ATOM 3507 C CB  . ALA A ? 454 ? -12.199 52.592  1.123   1.0 88.021 454 A 1 
ATOM 3508 N N   . ALA A ? 455 ? -11.861 51.156  -1.691  1.0 89.787 455 A 1 
ATOM 3509 C CA  . ALA A ? 455 ? -11.006 50.628  -2.741  1.0 89.297 455 A 1 
ATOM 3510 C C   . ALA A ? 455 ? -11.382 51.202  -4.097  1.0 90.141 455 A 1 
ATOM 3511 O O   . ALA A ? 455 ? -10.506 51.450  -4.920  1.0 89.366 455 A 1 
ATOM 3512 C CB  . ALA A ? 455 ? -11.086 49.109  -2.765  1.0 87.209 455 A 1 
ATOM 3513 N N   . VAL A ? 456 ? -12.659 51.416  -4.313  1.0 89.975 456 A 1 
ATOM 3514 C CA  . VAL A ? 456 ? -13.088 52.018  -5.571  1.0 90.289 456 A 1 
ATOM 3515 C C   . VAL A ? 456 ? -12.636 53.467  -5.675  1.0 90.586 456 A 1 
ATOM 3516 O O   . VAL A ? 456 ? -12.153 53.918  -6.710  1.0 89.753 456 A 1 
ATOM 3517 C CB  . VAL A ? 456 ? -14.626 51.919  -5.700  1.0 89.011 456 A 1 
ATOM 3518 C CG1 . VAL A ? 456 ? -15.049 50.468  -5.876  1.0 88.415 456 A 1 
ATOM 3519 C CG2 . VAL A ? 456 ? -15.124 52.766  -6.856  1.0 87.899 456 A 1 
ATOM 3520 N N   . ASP A ? 457 ? -12.746 54.198  -4.559  1.0 91.834 457 A 1 
ATOM 3521 C CA  . ASP A ? 457 ? -12.282 55.578  -4.543  1.0 91.424 457 A 1 
ATOM 3522 C C   . ASP A ? 457 ? -10.782 55.664  -4.762  1.0 91.376 457 A 1 
ATOM 3523 O O   . ASP A ? 457 ? -10.282 56.560  -5.428  1.0 89.801 457 A 1 
ATOM 3524 C CB  . ASP A ? 457 ? -12.669 56.270  -3.239  1.0 90.02  457 A 1 
ATOM 3525 C CG  . ASP A ? 457 ? -14.156 56.444  -3.077  1.0 87.573 457 A 1 
ATOM 3526 O OD1 . ASP A ? 457 ? -14.859 56.571  -4.105  1.0 83.385 457 A 1 
ATOM 3527 O OD2 . ASP A ? 457 ? -14.633 56.489  -1.924  1.0 82.545 457 A 1 
ATOM 3528 N N   . GLU A ? 458 ? -10.050 54.708  -4.185  1.0 91.172 458 A 1 
ATOM 3529 C CA  . GLU A ? 458 ? -8.602  54.677  -4.396  1.0 90.304 458 A 1 
ATOM 3530 C C   . GLU A ? 458 ? -8.269  54.380  -5.853  1.0 90.613 458 A 1 
ATOM 3531 O O   . GLU A ? 458 ? -7.325  54.942  -6.425  1.0 88.283 458 A 1 
ATOM 3532 C CB  . GLU A ? 458 ? -7.958  53.668  -3.464  1.0 87.942 458 A 1 
ATOM 3533 C CG  . GLU A ? 458 ? -6.445  53.582  -3.595  1.0 77.916 458 A 1 
ATOM 3534 C CD  . GLU A ? 458 ? -5.821  52.591  -2.611  1.0 73.767 458 A 1 
ATOM 3535 O OE1 . GLU A ? 458 ? -6.579  51.930  -1.886  1.0 68.863 458 A 1 
ATOM 3536 O OE2 . GLU A ? 458 ? -4.565  52.513  -2.552  1.0 63.542 458 A 1 
ATOM 3537 N N   . ALA A ? 459 ? -9.015  53.469  -6.457  1.0 91.661 459 A 1 
ATOM 3538 C CA  . ALA A ? 459 ? -8.757  53.100  -7.838  1.0 90.797 459 A 1 
ATOM 3539 C C   . ALA A ? 459 ? -9.116  54.249  -8.788  1.0 91.01  459 A 1 
ATOM 3540 O O   . ALA A ? 459 ? -8.435  54.450  -9.807  1.0 89.586 459 A 1 
ATOM 3541 C CB  . ALA A ? 459 ? -9.551  51.848  -8.207  1.0 89.77  459 A 1 
ATOM 3542 N N   . LEU A ? 460 ? -10.173 54.968  -8.466  1.0 91.047 460 A 1 
ATOM 3543 C CA  . LEU A ? 460 ? -10.556 56.104  -9.300  1.0 90.435 460 A 1 
ATOM 3544 C C   . LEU A ? 460 ? -9.559  57.264  -9.165  1.0 90.141 460 A 1 
ATOM 3545 O O   . LEU A ? 460 ? -9.325  57.993  -10.126 1.0 88.347 460 A 1 
ATOM 3546 C CB  . LEU A ? 460 ? -11.939 56.587  -8.959  1.0 88.936 460 A 1 
ATOM 3547 C CG  . LEU A ? 460 ? -13.096 55.631  -9.285  1.0 87.739 460 A 1 
ATOM 3548 C CD1 . LEU A ? 460 ? -13.203 55.432  -10.794 1.0 86.167 460 A 1 
ATOM 3549 C CD2 . LEU A ? 460 ? -14.403 56.173  -8.750  1.0 85.526 460 A 1 
ATOM 3550 N N   . ALA A ? 461 ? -9.002  57.442  -7.973  1.0 91.839 461 A 1 
ATOM 3551 C CA  . ALA A ? 461 ? -8.024  58.505  -7.763  1.0 91.06  461 A 1 
ATOM 3552 C C   . ALA A ? 461 ? -6.689  58.181  -8.436  1.0 91.252 461 A 1 
ATOM 3553 O O   . ALA A ? 461 ? -5.979  59.086  -8.842  1.0 88.576 461 A 1 
ATOM 3554 C CB  . ALA A ? 461 ? -7.808  58.738  -6.262  1.0 89.581 461 A 1 
ATOM 3555 N N   . ALA A ? 462 ? -6.376  56.896  -8.560  1.0 90.984 462 A 1 
ATOM 3556 C CA  . ALA A ? 462 ? -5.143  56.494  -9.203  1.0 89.758 462 A 1 
ATOM 3557 C C   . ALA A ? 462 ? -5.225  56.587  -10.723 1.0 89.967 462 A 1 
ATOM 3558 O O   . ALA A ? 462 ? -4.209  56.700  -11.408 1.0 86.595 462 A 1 
ATOM 3559 C CB  . ALA A ? 462 ? -4.774  55.067  -8.798  1.0 87.379 462 A 1 
ATOM 3560 N N   . ASP A ? 463 ? -6.442  56.550  -11.238 1.0 90.197 463 A 1 
ATOM 3561 C CA  . ASP A ? 463 ? -6.636  56.592  -12.688 1.0 88.851 463 A 1 
ATOM 3562 C C   . ASP A ? 463 ? -7.820  57.496  -13.015 1.0 89.469 463 A 1 
ATOM 3563 O O   . ASP A ? 463 ? -8.908  57.018  -13.334 1.0 87.307 463 A 1 
ATOM 3564 C CB  . ASP A ? 463 ? -6.859  55.167  -13.252 1.0 86.148 463 A 1 
ATOM 3565 C CG  . ASP A ? 463 ? -6.660  55.112  -14.758 1.0 80.313 463 A 1 
ATOM 3566 O OD1 . ASP A ? 463 ? -6.595  56.169  -15.413 1.0 73.789 463 A 1 
ATOM 3567 O OD2 . ASP A ? 463 ? -6.568  53.988  -15.288 1.0 73.509 463 A 1 
ATOM 3568 N N   . PRO A ? 464 ? -7.617  58.828  -12.937 1.0 90.565 464 A 1 
ATOM 3569 C CA  . PRO A ? 464 ? -8.718  59.723  -13.232 1.0 89.342 464 A 1 
ATOM 3570 C C   . PRO A ? 464 ? -9.129  59.764  -14.691 1.0 89.619 464 A 1 
ATOM 3571 O O   . PRO A ? 464 ? -10.262 60.106  -14.995 1.0 86.758 464 A 1 
ATOM 3572 C CB  . PRO A ? 464 ? -8.190  61.092  -12.789 1.0 87.464 464 A 1 
ATOM 3573 C CG  . PRO A ? 464 ? -6.706  60.971  -12.986 1.0 85.123 464 A 1 
ATOM 3574 C CD  . PRO A ? 464 ? -6.349  59.556  -12.641 1.0 87.179 464 A 1 
ATOM 3575 N N   . ASP A ? 465 ? -8.240  59.389  -15.576 1.0 90.165 465 A 1 
ATOM 3576 C CA  . ASP A ? 465 ? -8.585  59.343  -16.988 1.0 89.323 465 A 1 
ATOM 3577 C C   . ASP A ? 465 ? -9.662  58.299  -17.275 1.0 89.391 465 A 1 
ATOM 3578 O O   . ASP A ? 465 ? -10.566 58.540  -18.070 1.0 87.248 465 A 1 
ATOM 3579 C CB  . ASP A ? 465 ? -7.327  59.068  -17.839 1.0 87.022 465 A 1 
ATOM 3580 C CG  . ASP A ? 465 ? -6.318  60.186  -17.762 1.0 79.833 465 A 1 
ATOM 3581 O OD1 . ASP A ? 465 ? -6.720  61.343  -17.559 1.0 72.486 465 A 1 
ATOM 3582 O OD2 . ASP A ? 465 ? -5.114  59.904  -17.912 1.0 71.657 465 A 1 
ATOM 3583 N N   . VAL A ? 466 ? -9.529  57.169  -16.619 1.0 89.355 466 A 1 
ATOM 3584 C CA  . VAL A ? 466 ? -10.533 56.130  -16.768 1.0 87.962 466 A 1 
ATOM 3585 C C   . VAL A ? 466 ? -11.845 56.567  -16.124 1.0 88.023 466 A 1 
ATOM 3586 O O   . VAL A ? 466 ? -12.939 56.301  -16.647 1.0 86.492 466 A 1 
ATOM 3587 C CB  . VAL A ? 466 ? -10.040 54.812  -16.151 1.0 84.874 466 A 1 
ATOM 3588 C CG1 . VAL A ? 466 ? -8.820  54.318  -16.897 1.0 83.177 466 A 1 
ATOM 3589 C CG2 . VAL A ? 466 ? -11.143 53.753  -16.171 1.0 83.384 466 A 1 
ATOM 3590 N N   . ALA A ? 467 ? -11.738 57.257  -14.996 1.0 88.62  467 A 1 
ATOM 3591 C CA  . ALA A ? 467 ? -12.940 57.742  -14.329 1.0 87.021 467 A 1 
ATOM 3592 C C   . ALA A ? 467 ? -13.696 58.742  -15.176 1.0 87.602 467 A 1 
ATOM 3593 O O   . ALA A ? 467 ? -14.926 58.756  -15.182 1.0 86.181 467 A 1 
ATOM 3594 C CB  . ALA A ? 467 ? -12.573 58.352  -12.986 1.0 84.906 467 A 1 
ATOM 3595 N N   . GLU A ? 468 ? -12.968 59.574  -15.915 1.0 89.894 468 A 1 
ATOM 3596 C CA  . GLU A ? 468 ? -13.645 60.537  -16.779 1.0 89.095 468 A 1 
ATOM 3597 C C   . GLU A ? 468 ? -14.274 59.878  -17.998 1.0 89.363 468 A 1 
ATOM 3598 O O   . GLU A ? 468 ? -15.300 60.315  -18.506 1.0 86.946 468 A 1 
ATOM 3599 C CB  . GLU A ? 468 ? -12.651 61.636  -17.219 1.0 87.44  468 A 1 
ATOM 3600 C CG  . GLU A ? 468 ? -12.191 62.542  -16.054 1.0 76.933 468 A 1 
ATOM 3601 C CD  . GLU A ? 468 ? -13.320 63.334  -15.439 1.0 69.195 468 A 1 
ATOM 3602 O OE1 . GLU A ? 468 ? -14.255 63.722  -16.169 1.0 64.564 468 A 1 
ATOM 3603 O OE2 . GLU A ? 468 ? -13.266 63.582  -14.211 1.0 61.064 468 A 1 
ATOM 3604 N N   . LYS A ? 469 ? -13.643 58.787  -18.438 1.0 89.054 469 A 1 
ATOM 3605 C CA  . LYS A ? 469 ? -14.229 58.031  -19.516 1.0 88.106 469 A 1 
ATOM 3606 C C   . LYS A ? 469 ? -15.547 57.345  -19.076 1.0 88.292 469 A 1 
ATOM 3607 O O   . LYS A ? 469 ? -16.477 57.198  -19.871 1.0 86.789 469 A 1 
ATOM 3608 C CB  . LYS A ? 469 ? -13.259 56.995  -20.047 1.0 86.402 469 A 1 
ATOM 3609 C CG  . LYS A ? 469 ? -12.060 57.598  -20.734 1.0 81.896 469 A 1 
ATOM 3610 C CD  . LYS A ? 469 ? -11.093 56.537  -21.217 1.0 78.187 469 A 1 
ATOM 3611 C CE  . LYS A ? 469 ? -9.863  57.171  -21.852 1.0 72.773 469 A 1 
ATOM 3612 N NZ  . LYS A ? 469 ? -8.911  56.127  -22.339 1.0 65.951 469 A 1 
ATOM 3613 N N   . ILE A ? 470 ? -15.561 56.952  -17.809 1.0 88.685 470 A 1 
ATOM 3614 C CA  . ILE A ? 470 ? -16.768 56.342  -17.279 1.0 87.147 470 A 1 
ATOM 3615 C C   . ILE A ? 470 ? -17.861 57.383  -17.128 1.0 86.449 470 A 1 
ATOM 3616 O O   . ILE A ? 470 ? -19.040 57.150  -17.443 1.0 84.773 470 A 1 
ATOM 3617 C CB  . ILE A ? 470 ? -16.482 55.617  -15.954 1.0 85.779 470 A 1 
ATOM 3618 C CG1 . ILE A ? 470 ? -15.438 54.517  -16.175 1.0 86.239 470 A 1 
ATOM 3619 C CG2 . ILE A ? 470 ? -17.759 55.013  -15.393 1.0 85.812 470 A 1 
ATOM 3620 C CD1 . ILE A ? 470 ? -14.960 53.877  -14.894 1.0 80.804 470 A 1 
ATOM 3621 N N   . ARG A ? 471 ? -17.473 58.552  -16.632 1.0 88.759 471 A 1 
ATOM 3622 C CA  . ARG A ? 471 ? -18.442 59.596  -16.478 1.0 87.903 471 A 1 
ATOM 3623 C C   . ARG A ? 471 ? -18.943 60.136  -17.832 1.0 87.62  471 A 1 
ATOM 3624 O O   . ARG A ? 471 ? -20.064 60.639  -17.920 1.0 83.792 471 A 1 
ATOM 3625 C CB  . ARG A ? 471 ? -17.849 60.779  -15.673 1.0 85.566 471 A 1 
ATOM 3626 C CG  . ARG A ? 471 ? -17.582 60.441  -14.200 1.0 80.568 471 A 1 
ATOM 3627 C CD  . ARG A ? 471 ? -17.112 61.638  -13.412 1.0 79.495 471 A 1 
ATOM 3628 N NE  . ARG A ? 471 ? -16.894 61.294  -12.005 1.0 74.208 471 A 1 
ATOM 3629 C CZ  . ARG A ? 471 ? -15.712 60.960  -11.486 1.0 71.685 471 A 1 
ATOM 3630 N NH1 . ARG A ? 471 ? -14.663 60.918  -12.288 1.0 62.324 471 A 1 
ATOM 3631 N NH2 . ARG A ? 471 ? -15.605 60.701  -10.219 1.0 62.627 471 A 1 
ATOM 3632 N N   . GLY A ? 472 ? -18.119 59.991  -18.834 1.0 88.122 472 A 1 
ATOM 3633 C CA  . GLY A ? 472 ? -18.511 60.390  -20.166 1.0 86.703 472 A 1 
ATOM 3634 C C   . GLY A ? 472 ? -19.435 59.429  -20.890 1.0 87.908 472 A 1 
ATOM 3635 O O   . GLY A ? 472 ? -19.938 59.722  -21.977 1.0 84.364 472 A 1 
ATOM 3636 N N   . GLY A ? 473 ? -19.618 58.281  -20.280 1.0 86.847 473 A 1 
ATOM 3637 C CA  . GLY A ? 473 ? -20.517 57.306  -20.851 1.0 84.975 473 A 1 
ATOM 3638 C C   . GLY A ? 473 ? -19.913 55.984  -21.242 1.0 86.643 473 A 1 
ATOM 3639 O O   . GLY A ? 473 ? -20.609 55.041  -21.627 1.0 82.627 473 A 1 
ATOM 3640 N N   . LYS A ? 474 ? -18.585 55.903  -21.136 1.0 87.229 474 A 1 
ATOM 3641 C CA  . LYS A ? 474 ? -17.881 54.673  -21.517 1.0 86.22  474 A 1 
ATOM 3642 C C   . LYS A ? 474 ? -17.967 53.681  -20.369 1.0 85.851 474 A 1 
ATOM 3643 O O   . LYS A ? 474 ? -17.108 53.645  -19.502 1.0 83.19  474 A 1 
ATOM 3644 C CB  . LYS A ? 474 ? -16.452 54.996  -21.879 1.0 83.703 474 A 1 
ATOM 3645 C CG  . LYS A ? 474 ? -16.319 55.877  -23.102 1.0 75.173 474 A 1 
ATOM 3646 C CD  . LYS A ? 474 ? -14.878 56.127  -23.452 1.0 69.734 474 A 1 
ATOM 3647 C CE  . LYS A ? 474 ? -14.776 57.050  -24.653 1.0 63.834 474 A 1 
ATOM 3648 N NZ  . LYS A ? 474 ? -13.391 57.319  -25.061 1.0 55.696 474 A 1 
ATOM 3649 N N   . VAL A ? 475 ? -19.018 52.896  -20.373 1.0 85.515 475 A 1 
ATOM 3650 C CA  . VAL A ? 475 ? -19.226 51.907  -19.325 1.0 85.242 475 A 1 
ATOM 3651 C C   . VAL A ? 475 ? -18.210 50.782  -19.386 1.0 85.878 475 A 1 
ATOM 3652 O O   . VAL A ? 475 ? -17.859 50.204  -18.374 1.0 82.699 475 A 1 
ATOM 3653 C CB  . VAL A ? 475 ? -20.656 51.340  -19.408 1.0 80.667 475 A 1 
ATOM 3654 C CG1 . VAL A ? 475 ? -21.678 52.475  -19.370 1.0 76.906 475 A 1 
ATOM 3655 C CG2 . VAL A ? 475 ? -20.930 50.348  -18.298 1.0 75.198 475 A 1 
ATOM 3656 N N   . ALA A ? 476 ? -17.705 50.513  -20.570 1.0 87.316 476 A 1 
ATOM 3657 C CA  . ALA A ? 476 ? -16.746 49.428  -20.725 1.0 86.81  476 A 1 
ATOM 3658 C C   . ALA A ? 476 ? -15.406 49.724  -20.055 1.0 87.752 476 A 1 
ATOM 3659 O O   . ALA A ? 476 ? -14.639 48.788  -19.756 1.0 85.333 476 A 1 
ATOM 3660 C CB  . ALA A ? 476 ? -16.524 49.148  -22.204 1.0 84.3   476 A 1 
ATOM 3661 N N   . ALA A ? 477 ? -15.141 51.008  -19.784 1.0 86.872 477 A 1 
ATOM 3662 C CA  . ALA A ? 477 ? -13.904 51.381  -19.123 1.0 86.5   477 A 1 
ATOM 3663 C C   . ALA A ? 477 ? -13.915 51.038  -17.646 1.0 87.499 477 A 1 
ATOM 3664 O O   . ALA A ? 477 ? -12.868 51.105  -16.988 1.0 85.7   477 A 1 
ATOM 3665 C CB  . ALA A ? 477 ? -13.642 52.864  -19.310 1.0 83.693 477 A 1 
ATOM 3666 N N   . ALA A ? 478 ? -15.082 50.711  -17.097 1.0 88.666 478 A 1 
ATOM 3667 C CA  . ALA A ? 478 ? -15.186 50.361  -15.707 1.0 88.862 478 A 1 
ATOM 3668 C C   . ALA A ? 478 ? -14.506 49.039  -15.381 1.0 89.675 478 A 1 
ATOM 3669 O O   . ALA A ? 478 ? -14.214 48.755  -14.227 1.0 88.18  478 A 1 
ATOM 3670 C CB  . ALA A ? 478 ? -16.648 50.286  -15.294 1.0 86.602 478 A 1 
ATOM 3671 N N   . GLY A ? 479 ? -14.282 48.217  -16.379 1.0 90.036 479 A 1 
ATOM 3672 C CA  . GLY A ? 479 ? -13.604 46.954  -16.183 1.0 89.601 479 A 1 
ATOM 3673 C C   . GLY A ? 479 ? -12.200 47.116  -15.621 1.0 90.975 479 A 1 
ATOM 3674 O O   . GLY A ? 479 ? -11.751 46.277  -14.833 1.0 89.774 479 A 1 
ATOM 3675 N N   . ALA A ? 480 ? -11.517 48.187  -16.019 1.0 90.902 480 A 1 
ATOM 3676 C CA  . ALA A ? 480 ? -10.172 48.414  -15.492 1.0 90.472 480 A 1 
ATOM 3677 C C   . ALA A ? 480 ? -10.200 48.776  -14.024 1.0 91.082 480 A 1 
ATOM 3678 O O   . ALA A ? 480 ? -9.334  48.369  -13.255 1.0 89.433 480 A 1 
ATOM 3679 C CB  . ALA A ? 480 ? -9.484  49.518  -16.299 1.0 88.646 480 A 1 
ATOM 3680 N N   . ILE A ? 481 ? -11.227 49.542  -13.631 1.0 90.373 481 A 1 
ATOM 3681 C CA  . ILE A ? 481 ? -11.384 49.906  -12.229 1.0 90.402 481 A 1 
ATOM 3682 C C   . ILE A ? 481 ? -11.770 48.686  -11.409 1.0 90.636 481 A 1 
ATOM 3683 O O   . ILE A ? 481 ? -11.254 48.477  -10.316 1.0 89.917 481 A 1 
ATOM 3684 C CB  . ILE A ? 481 ? -12.411 51.030  -12.068 1.0 89.08  481 A 1 
ATOM 3685 C CG1 . ILE A ? 481 ? -11.992 52.257  -12.892 1.0 87.817 481 A 1 
ATOM 3686 C CG2 . ILE A ? 481 ? -12.557 51.417  -10.598 1.0 88.072 481 A 1 
ATOM 3687 C CD1 . ILE A ? 481 ? -10.689 52.859  -12.494 1.0 80.909 481 A 1 
ATOM 3688 N N   . VAL A ? 482 ? -12.641 47.875  -11.940 1.0 91.044 482 A 1 
ATOM 3689 C CA  . VAL A ? 482 ? -13.041 46.660  -11.234 1.0 90.798 482 A 1 
ATOM 3690 C C   . VAL A ? 482 ? -11.869 45.722  -11.083 1.0 90.397 482 A 1 
ATOM 3691 O O   . VAL A ? 482 ? -11.689 45.135  -10.012 1.0 89.054 482 A 1 
ATOM 3692 C CB  . VAL A ? 482 ? -14.210 45.969  -11.980 1.0 89.677 482 A 1 
ATOM 3693 C CG1 . VAL A ? 482 ? -15.416 46.872  -11.986 1.0 89.171 482 A 1 
ATOM 3694 C CG2 . VAL A ? 482 ? -14.549 44.638  -11.362 1.0 88.632 482 A 1 
ATOM 3695 N N   . GLY A ? 483 ? -11.056 45.616  -12.109 1.0 91.387 483 A 1 
ATOM 3696 C CA  . GLY A ? 483 ? -9.878  44.787  -12.019 1.0 90.421 483 A 1 
ATOM 3697 C C   . GLY A ? 483 ? -8.886  45.280  -10.988 1.0 90.99  483 A 1 
ATOM 3698 O O   . GLY A ? 483 ? -8.240  44.481  -10.301 1.0 89.424 483 A 1 
ATOM 3699 N N   . ALA A ? 484 ? -8.746  46.596  -10.897 1.0 91.464 484 A 1 
ATOM 3700 C CA  . ALA A ? 484 ? -7.859  47.163  -9.904  1.0 90.492 484 A 1 
ATOM 3701 C C   . ALA A ? 484 ? -8.393  46.947  -8.494  1.0 90.281 484 A 1 
ATOM 3702 O O   . ALA A ? 484 ? -7.633  46.706  -7.553  1.0 88.546 484 A 1 
ATOM 3703 C CB  . ALA A ? 484 ? -7.636  48.631  -10.172 1.0 89.637 484 A 1 
ATOM 3704 N N   . VAL A ? 485 ? -9.723  47.031  -8.354  1.0 89.996 485 A 1 
ATOM 3705 C CA  . VAL A ? 485 ? -10.311 46.792  -7.044  1.0 88.76  485 A 1 
ATOM 3706 C C   . VAL A ? 485 ? -10.204 45.327  -6.644  1.0 86.919 485 A 1 
ATOM 3707 O O   . VAL A ? 485 ? -9.916  45.010  -5.483  1.0 84.847 485 A 1 
ATOM 3708 C CB  . VAL A ? 485 ? -11.773 47.256  -7.024  1.0 88.371 485 A 1 
ATOM 3709 C CG1 . VAL A ? 485 ? -11.866 48.751  -7.270  1.0 87.929 485 A 1 
ATOM 3710 C CG2 . VAL A ? 485 ? -12.457 46.906  -5.716  1.0 86.944 485 A 1 
ATOM 3711 N N   . MET A ? 486 ? -10.387 44.448  -7.583  1.0 87.228 486 A 1 
ATOM 3712 C CA  . MET A ? 486 ? -10.223 43.031  -7.309  1.0 85.543 486 A 1 
ATOM 3713 C C   . MET A ? 486 ? -8.795  42.685  -6.960  1.0 85.005 486 A 1 
ATOM 3714 O O   . MET A ? 486 ? -8.548  41.795  -6.136  1.0 82.902 486 A 1 
ATOM 3715 C CB  . MET A ? 486 ? -10.716 42.177  -8.483  1.0 84.094 486 A 1 
ATOM 3716 C CG  . MET A ? 486 ? -12.194 42.341  -8.789  1.0 81.264 486 A 1 
ATOM 3717 S SD  . MET A ? 486 ? -13.247 41.805  -7.440  1.0 82.026 486 A 1 
ATOM 3718 C CE  . MET A ? 486 ? -13.007 40.035  -7.562  1.0 72.471 486 A 1 
ATOM 3719 N N   . LYS A ? 487 ? -7.869  43.373  -7.598  1.0 87.811 487 A 1 
ATOM 3720 C CA  . LYS A ? 487 ? -6.457  43.180  -7.270  1.0 86.784 487 A 1 
ATOM 3721 C C   . LYS A ? 487 ? -6.128  43.721  -5.879  1.0 85.838 487 A 1 
ATOM 3722 O O   . LYS A ? 487 ? -5.363  43.105  -5.136  1.0 83.912 487 A 1 
ATOM 3723 C CB  . LYS A ? 487 ? -5.572  43.828  -8.314  1.0 86.327 487 A 1 
ATOM 3724 C CG  . LYS A ? 487 ? -4.086  43.568  -8.120  1.0 78.163 487 A 1 
ATOM 3725 C CD  . LYS A ? 487 ? -3.261  44.215  -9.222  1.0 72.478 487 A 1 
ATOM 3726 C CE  . LYS A ? 487 ? -1.782  43.930  -9.032  1.0 63.143 487 A 1 
ATOM 3727 N NZ  . LYS A ? 487 ? -0.947  44.524  -10.094 1.0 54.743 487 A 1 
ATOM 3728 N N   . THR A ? 488 ? -6.721  44.863  -5.538  1.0 86.794 488 A 1 
ATOM 3729 C CA  . THR A ? 488 ? -6.467  45.451  -4.236  1.0 84.916 488 A 1 
ATOM 3730 C C   . THR A ? 488 ? -7.062  44.604  -3.121  1.0 84.033 488 A 1 
ATOM 3731 O O   . THR A ? 488 ? -6.418  44.381  -2.089  1.0 81.403 488 A 1 
ATOM 3732 C CB  . THR A ? 488 ? -7.021  46.869  -4.170  1.0 82.786 488 A 1 
ATOM 3733 O OG1 . THR A ? 488 ? -6.438  47.666  -5.210  1.0 77.019 488 A 1 
ATOM 3734 C CG2 . THR A ? 488 ? -6.706  47.510  -2.819  1.0 73.972 488 A 1 
ATOM 3735 N N   . THR A ? 489 ? -8.263  44.119  -3.333  1.0 83.616 489 A 1 
ATOM 3736 C CA  . THR A ? 489 ? -8.930  43.317  -2.334  1.0 82.244 489 A 1 
ATOM 3737 C C   . THR A ? 489 ? -8.586  41.845  -2.398  1.0 81.309 489 A 1 
ATOM 3738 O O   . THR A ? 489 ? -9.191  41.047  -1.682  1.0 78.495 489 A 1 
ATOM 3739 C CB  . THR A ? 489 ? -10.458 43.478  -2.447  1.0 80.74  489 A 1 
ATOM 3740 O OG1 . THR A ? 489 ? -10.881 43.064  -3.754  1.0 78.424 489 A 1 
ATOM 3741 C CG2 . THR A ? 489 ? -10.844 44.923  -2.231  1.0 76.341 489 A 1 
ATOM 3742 N N   . ARG A ? 490 ? -7.648  41.509  -3.251  1.0 79.795 490 A 1 
ATOM 3743 C CA  . ARG A ? 490 ? -7.151  40.148  -3.388  1.0 79.174 490 A 1 
ATOM 3744 C C   . ARG A ? 490 ? -8.251  39.175  -3.798  1.0 79.131 490 A 1 
ATOM 3745 O O   . ARG A ? 490 ? -8.241  38.003  -3.426  1.0 75.762 490 A 1 
ATOM 3746 C CB  . ARG A ? 490 ? -6.467  39.690  -2.096  1.0 75.466 490 A 1 
ATOM 3747 C CG  . ARG A ? 490 ? -5.163  40.384  -1.772  1.0 70.996 490 A 1 
ATOM 3748 C CD  . ARG A ? 490 ? -4.743  40.178  -0.310  1.0 64.692 490 A 1 
ATOM 3749 N NE  . ARG A ? 490 ? -5.653  40.818  0.623   1.0 58.509 490 A 1 
ATOM 3750 C CZ  . ARG A ? 490 ? -5.560  40.719  1.957   1.0 55.577 490 A 1 
ATOM 3751 N NH1 . ARG A ? 490 ? -4.606  39.986  2.504   1.0 48.71  490 A 1 
ATOM 3752 N NH2 . ARG A ? 490 ? -6.421  41.351  2.711   1.0 46.936 490 A 1 
ATOM 3753 N N   . GLY A ? 491 ? -9.194  39.668  -4.552  1.0 80.159 491 A 1 
ATOM 3754 C CA  . GLY A ? 491 ? -10.277 38.830  -5.049  1.0 79.066 491 A 1 
ATOM 3755 C C   . GLY A ? 491 ? -11.351 38.519  -4.034  1.0 80.212 491 A 1 
ATOM 3756 O O   . GLY A ? 491 ? -12.184 37.643  -4.267  1.0 77.43  491 A 1 
ATOM 3757 N N   . GLN A ? 492 ? -11.318 39.182  -2.909  1.0 78.644 492 A 1 
ATOM 3758 C CA  . GLN A ? 492 ? -12.279 38.927  -1.852  1.0 78.986 492 A 1 
ATOM 3759 C C   . GLN A ? 492 ? -13.589 39.658  -2.046  1.0 78.965 492 A 1 
ATOM 3760 O O   . GLN A ? 492 ? -14.599 39.243  -1.485  1.0 76.874 492 A 1 
ATOM 3761 C CB  . GLN A ? 492 ? -11.655 39.343  -0.501  1.0 76.271 492 A 1 
ATOM 3762 C CG  . GLN A ? 492 ? -10.399 38.608  -0.149  1.0 74.755 492 A 1 
ATOM 3763 C CD  . GLN A ? 492 ? -9.818  39.094  1.155   1.0 71.019 492 A 1 
ATOM 3764 O OE1 . GLN A ? 492 ? -8.624  39.377  1.255   1.0 65.436 492 A 1 
ATOM 3765 N NE2 . GLN A ? 492 ? -10.662 39.185  2.193   1.0 64.868 492 A 1 
ATOM 3766 N N   . ALA A ? 493 ? -13.572 40.723  -2.804  1.0 80.269 493 A 1 
ATOM 3767 C CA  . ALA A ? 493 ? -14.776 41.503  -2.986  1.0 80.718 493 A 1 
ATOM 3768 C C   . ALA A ? 493 ? -15.657 40.897  -4.073  1.0 81.274 493 A 1 
ATOM 3769 O O   . ALA A ? 493 ? -15.194 40.145  -4.941  1.0 78.384 493 A 1 
ATOM 3770 C CB  . ALA A ? 493 ? -14.438 42.952  -3.345  1.0 78.504 493 A 1 
ATOM 3771 N N   . ASP A ? 494 ? -16.915 41.232  -4.012  1.0 80.175 494 A 1 
ATOM 3772 C CA  . ASP A ? 494 ? -17.860 40.817  -5.040  1.0 80.725 494 A 1 
ATOM 3773 C C   . ASP A ? 494 ? -17.645 41.673  -6.277  1.0 82.807 494 A 1 
ATOM 3774 O O   . ASP A ? 494 ? -17.836 42.897  -6.234  1.0 82.982 494 A 1 
ATOM 3775 C CB  . ASP A ? 494 ? -19.283 40.945  -4.512  1.0 76.765 494 A 1 
ATOM 3776 C CG  . ASP A ? 494 ? -20.321 40.387  -5.483  1.0 74.359 494 A 1 
ATOM 3777 O OD1 . ASP A ? 494 ? -19.960 39.982  -6.605  1.0 70.648 494 A 1 
ATOM 3778 O OD2 . ASP A ? 494 ? -21.513 40.359  -5.121  1.0 68.897 494 A 1 
ATOM 3779 N N   . ALA A ? 495 ? -17.279 41.062  -7.362  1.0 84.463 495 A 1 
ATOM 3780 C CA  . ALA A ? 495 ? -16.977 41.821  -8.568  1.0 85.074 495 A 1 
ATOM 3781 C C   . ALA A ? 495 ? -18.206 42.521  -9.115  1.0 86.435 495 A 1 
ATOM 3782 O O   . ALA A ? 495 ? -18.108 43.641  -9.621  1.0 85.88  495 A 1 
ATOM 3783 C CB  . ALA A ? 495 ? -16.376 40.912  -9.626  1.0 83.045 495 A 1 
ATOM 3784 N N   . ALA A ? 496 ? -19.358 41.898  -9.022  1.0 86.118 496 A 1 
ATOM 3785 C CA  . ALA A ? 496 ? -20.577 42.522  -9.489  1.0 85.291 496 A 1 
ATOM 3786 C C   . ALA A ? 496 ? -20.949 43.715  -8.623  1.0 86.396 496 A 1 
ATOM 3787 O O   . ALA A ? 496 ? -21.437 44.732  -9.131  1.0 85.829 496 A 1 
ATOM 3788 C CB  . ALA A ? 496 ? -21.716 41.509  -9.510  1.0 82.487 496 A 1 
ATOM 3789 N N   . ARG A ? 497 ? -20.707 43.617  -7.316  1.0 86.437 497 A 1 
ATOM 3790 C CA  . ARG A ? 497 ? -20.998 44.748  -6.456  1.0 86.159 497 A 1 
ATOM 3791 C C   . ARG A ? 497 ? -20.008 45.879  -6.649  1.0 87.671 497 A 1 
ATOM 3792 O O   . ARG A ? 497 ? -20.392 47.082  -6.566  1.0 87.065 497 A 1 
ATOM 3793 C CB  . ARG A ? 497 ? -21.021 44.268  -4.992  1.0 83.647 497 A 1 
ATOM 3794 C CG  . ARG A ? 497 ? -21.272 45.352  -3.976  1.0 78.025 497 A 1 
ATOM 3795 C CD  . ARG A ? 497 ? -22.628 46.011  -4.222  1.0 74.084 497 A 1 
ATOM 3796 N NE  . ARG A ? 497 ? -22.855 47.062  -3.254  1.0 70.793 497 A 1 
ATOM 3797 C CZ  . ARG A ? 497 ? -23.825 47.969  -3.363  1.0 67.496 497 A 1 
ATOM 3798 N NH1 . ARG A ? 497 ? -24.637 47.938  -4.420  1.0 62.546 497 A 1 
ATOM 3799 N NH2 . ARG A ? 497 ? -23.987 48.888  -2.437  1.0 62.158 497 A 1 
ATOM 3800 N N   . VAL A ? 498 ? -18.745 45.520  -6.898  1.0 87.252 498 A 1 
ATOM 3801 C CA  . VAL A ? 498 ? -17.759 46.547  -7.147  1.0 88.807 498 A 1 
ATOM 3802 C C   . VAL A ? 498 ? -18.083 47.314  -8.430  1.0 89.739 498 A 1 
ATOM 3803 O O   . VAL A ? 498 ? -17.942 48.552  -8.484  1.0 89.6   498 A 1 
ATOM 3804 C CB  . VAL A ? 498 ? -16.348 45.944  -7.227  1.0 87.999 498 A 1 
ATOM 3805 C CG1 . VAL A ? 498 ? -15.972 45.347  -5.866  1.0 86.97  498 A 1 
ATOM 3806 C CG2 . VAL A ? 498 ? -15.322 46.969  -7.643  1.0 87.263 498 A 1 
ATOM 3807 N N   . ARG A ? 499 ? -18.574 46.603  -9.402  1.0 89.137 499 A 1 
ATOM 3808 C CA  . ARG A ? 499 ? -18.979 47.256  -10.647 1.0 89.264 499 A 1 
ATOM 3809 C C   . ARG A ? 499 ? -20.135 48.217  -10.410 1.0 89.369 499 A 1 
ATOM 3810 O O   . ARG A ? 499 ? -20.183 49.326  -10.986 1.0 89.4   499 A 1 
ATOM 3811 C CB  . ARG A ? 499 ? -19.341 46.227  -11.720 1.0 88.478 499 A 1 
ATOM 3812 C CG  . ARG A ? 499 ? -19.715 46.854  -13.069 1.0 84.473 499 A 1 
ATOM 3813 C CD  . ARG A ? 499 ? -20.007 45.765  -14.097 1.0 82.577 499 A 1 
ATOM 3814 N NE  . ARG A ? 499 ? -20.297 46.324  -15.408 1.0 76.084 499 A 1 
ATOM 3815 C CZ  . ARG A ? 499 ? -21.495 46.783  -15.767 1.0 71.92  499 A 1 
ATOM 3816 N NH1 . ARG A ? 499 ? -22.510 46.745  -14.912 1.0 63.073 499 A 1 
ATOM 3817 N NH2 . ARG A ? 499 ? -21.656 47.279  -16.982 1.0 63.702 499 A 1 
ATOM 3818 N N   . GLU A ? 500 ? -21.069 47.823  -9.580  1.0 89.975 500 A 1 
ATOM 3819 C CA  . GLU A ? 500 ? -22.201 48.683  -9.261  1.0 88.86  500 A 1 
ATOM 3820 C C   . GLU A ? 500 ? -21.758 49.928  -8.505  1.0 88.898 500 A 1 
ATOM 3821 O O   . GLU A ? 500 ? -22.323 51.009  -8.676  1.0 87.413 500 A 1 
ATOM 3822 C CB  . GLU A ? 500 ? -23.235 47.909  -8.446  1.0 86.789 500 A 1 
ATOM 3823 C CG  . GLU A ? 500 ? -23.931 46.799  -9.176  1.0 77.136 500 A 1 
ATOM 3824 C CD  . GLU A ? 500 ? -24.936 46.054  -8.348  1.0 71.82  500 A 1 
ATOM 3825 O OE1 . GLU A ? 500 ? -25.035 46.352  -7.135  1.0 67.202 500 A 1 
ATOM 3826 O OE2 . GLU A ? 500 ? -25.613 45.133  -8.880  1.0 62.508 500 A 1 
ATOM 3827 N N   . LEU A ? 501 ? -20.762 49.779  -7.624  1.0 88.927 501 A 1 
ATOM 3828 C CA  . LEU A ? 501 ? -20.260 50.930  -6.903  1.0 88.282 501 A 1 
ATOM 3829 C C   . LEU A ? 501 ? -19.487 51.877  -7.815  1.0 88.729 501 A 1 
ATOM 3830 O O   . LEU A ? 501 ? -19.537 53.108  -7.654  1.0 87.735 501 A 1 
ATOM 3831 C CB  . LEU A ? 501 ? -19.373 50.487  -5.744  1.0 86.836 501 A 1 
ATOM 3832 C CG  . LEU A ? 501 ? -20.089 49.746  -4.598  1.0 80.73  501 A 1 
ATOM 3833 C CD1 . LEU A ? 501 ? -21.116 50.654  -3.931  1.0 78.585 501 A 1 
ATOM 3834 C CD2 . LEU A ? 501 ? -19.077 49.225  -3.597  1.0 78.924 501 A 1 
ATOM 3835 N N   . VAL A ? 502 ? -18.752 51.316  -8.760  1.0 89.745 502 A 1 
ATOM 3836 C CA  . VAL A ? 502 ? -17.991 52.147  -9.676  1.0 89.78  502 A 1 
ATOM 3837 C C   . VAL A ? 502 ? -18.911 52.941  -10.579 1.0 89.477 502 A 1 
ATOM 3838 O O   . VAL A ? 502 ? -18.732 54.162  -10.789 1.0 88.143 502 A 1 
ATOM 3839 C CB  . VAL A ? 502 ? -17.027 51.294  -10.512 1.0 89.335 502 A 1 
ATOM 3840 C CG1 . VAL A ? 502 ? -15.982 50.641  -9.625  1.0 88.933 502 A 1 
ATOM 3841 C CG2 . VAL A ? 502 ? -16.339 52.126  -11.587 1.0 88.111 502 A 1 
ATOM 3842 N N   . LEU A ? 503 ? -19.923 52.281  -11.101 1.0 90.347 503 A 1 
ATOM 3843 C CA  . LEU A ? 503 ? -20.870 52.976  -11.981 1.0 89.466 503 A 1 
ATOM 3844 C C   . LEU A ? 503 ? -21.679 54.009  -11.218 1.0 89.028 503 A 1 
ATOM 3845 O O   . LEU A ? 503 ? -22.034 55.046  -11.779 1.0 87.223 503 A 1 
ATOM 3846 C CB  . LEU A ? 503 ? -21.794 51.973  -12.657 1.0 88.345 503 A 1 
ATOM 3847 C CG  . LEU A ? 503 ? -21.140 51.018  -13.641 1.0 87.115 503 A 1 
ATOM 3848 C CD1 . LEU A ? 503 ? -20.554 51.800  -14.806 1.0 84.45  503 A 1 
ATOM 3849 C CD2 . LEU A ? 503 ? -22.119 49.962  -14.140 1.0 84.429 503 A 1 
ATOM 3850 N N   . ALA A ? 504 ? -21.971 53.744  -9.962  1.0 90.141 504 A 1 
ATOM 3851 C CA  . ALA A ? 504 ? -22.725 54.696  -9.158  1.0 88.56  504 A 1 
ATOM 3852 C C   . ALA A ? 504 ? -21.901 55.950  -8.884  1.0 88.378 504 A 1 
ATOM 3853 O O   . ALA A ? 504 ? -22.427 57.078  -8.923  1.0 85.91  504 A 1 
ATOM 3854 C CB  . ALA A ? 504 ? -23.206 54.054  -7.866  1.0 87.006 504 A 1 
ATOM 3855 N N   . ILE A ? 505 ? -20.626 55.768  -8.571  1.0 88.316 505 A 1 
ATOM 3856 C CA  . ILE A ? 505 ? -19.770 56.915  -8.298  1.0 86.428 505 A 1 
ATOM 3857 C C   . ILE A ? 505 ? -19.522 57.734  -9.544  1.0 86.116 505 A 1 
ATOM 3858 O O   . ILE A ? 505 ? -19.427 58.965  -9.495  1.0 83.344 505 A 1 
ATOM 3859 C CB  . ILE A ? 505 ? -18.444 56.438  -7.668  1.0 84.105 505 A 1 
ATOM 3860 C CG1 . ILE A ? 505 ? -18.714 55.807  -6.309  1.0 81.659 505 A 1 
ATOM 3861 C CG2 . ILE A ? 505 ? -17.454 57.578  -7.485  1.0 80.679 505 A 1 
ATOM 3862 C CD1 . ILE A ? 505 ? -17.511 55.140  -5.692  1.0 74.255 505 A 1 
ATOM 3863 N N   . CYS A ? 506 ? -19.438 57.077  -10.687 1.0 85.737 506 A 1 
ATOM 3864 C CA  . CYS A ? 506 ? -19.212 57.778  -11.946 1.0 84.449 506 A 1 
ATOM 3865 C C   . CYS A ? 506 ? -20.508 58.271  -12.592 1.0 83.777 506 A 1 
ATOM 3866 O O   . CYS A ? 506 ? -20.476 58.815  -13.706 1.0 79.1   506 A 1 
ATOM 3867 C CB  . CYS A ? 506 ? -18.465 56.855  -12.922 1.0 82.729 506 A 1 
ATOM 3868 S SG  . CYS A ? 506 ? -16.766 56.485  -12.414 1.0 84.24  506 A 1 
ATOM 3869 N N   . GLY A ? 507 ? -21.605 58.107  -11.900 1.0 83.289 507 A 1 
ATOM 3870 C CA  . GLY A ? 507 ? -22.867 58.627  -12.416 1.0 81.209 507 A 1 
ATOM 3871 C C   . GLY A ? 507 ? -23.512 57.801  -13.528 1.0 81.545 507 A 1 
ATOM 3872 O O   . GLY A ? 507 ? -24.538 58.195  -14.072 1.0 75.699 507 A 1 
ATOM 3873 N N   . GLN A ? 508 ? -22.926 56.662  -13.818 1.0 78.136 508 A 1 
ATOM 3874 C CA  . GLN A ? 508 ? -23.466 55.767  -14.837 1.0 75.952 508 A 1 
ATOM 3875 C C   . GLN A ? 508 ? -24.341 54.667  -14.233 1.0 73.812 508 A 1 
ATOM 3876 O O   . GLN A ? 508 ? -24.848 53.831  -14.958 1.0 68.121 508 A 1 
ATOM 3877 C CB  . GLN A ? 508 ? -22.347 55.170  -15.687 1.0 70.801 508 A 1 
ATOM 3878 C CG  . GLN A ? 508 ? -21.530 56.196  -16.426 1.0 67.978 508 A 1 
ATOM 3879 C CD  . GLN A ? 508 ? -22.339 56.924  -17.502 1.0 63.246 508 A 1 
ATOM 3880 O OE1 . GLN A ? 508 ? -23.264 56.358  -18.082 1.0 60.77  508 A 1 
ATOM 3881 N NE2 . GLN A ? 508 ? -21.975 58.157  -17.786 1.0 60.171 508 A 1 
ATOM 3882 N N   . GLY A ? 509 ? -24.456 54.690  -12.928 1.0 71.726 509 A 1 
ATOM 3883 C CA  . GLY A ? 509 ? -25.245 53.701  -12.238 1.0 70.004 509 A 1 
ATOM 3884 C C   . GLY A ? 509 ? -26.738 54.105  -12.137 1.0 67.409 509 A 1 
ATOM 3885 O O   . GLY A ? 509 ? -27.233 54.891  -12.886 1.0 62.03  509 A 1 
#
